N-[2-chloranyl-5-(phenylsulfonylamino)phenyl]-3-[1-dodecyl-2-(4-propan-2-yloxynaphthalen-1-yl)indol-3-yl]-3-oxidanylidene-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[2-chloranyl-5-(phenylsulfonylamino)phenyl]-3-[1-dodecyl-2-(4-propan-2-yloxynaphthalen-1-yl)indol-3-yl]-3-oxidanylidene-2-pyrazol-1-yl-propanamide Openeye Name: N-[5-(benzenesulfonamido)-2-chloro-phenyl]-3-[1-dodecyl-2-(4-isopropoxy-1-naphthyl)indol-3-yl]-3-oxo-2-pyrazol-1-yl-propanamide CAS Name: N-[5-(benzenesulfonamido)-2-chlorophenyl]-3-[1-dodecyl-2-(4-propan-2-yloxy-1-naphthalenyl)-3-indolyl]-3-oxo-2-(1-pyrazolyl)propanamide IUPAC Name: N-[5-(benzenesulfonamido)-2-chlorophenyl]-3-[1-dodecyl-2-(4-propan-2-yloxynaphthalen-1-yl)indol-3-yl]-3-oxo-2-pyrazol-1-ylpropanamide Traditional Name: N-[5-(benzenesulfonamido)-2-chloro-phenyl]-3-[2-(4-isopropoxy-1-naphthyl)-1-lauryl-indol-3-yl]-3-keto-2-pyrazol-1-yl-propionamide Formula: C51H56ClN5O5S MolecularWeight: 886.53884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2C(=C1C3=CC=C(C4=CC=CC=C43)OC(C)C)C(=O)C(C(=O)NC5=C(C=CC(=C5)NS(=O)(=O)C6=CC=CC=C6)Cl)N7C=CC=N7

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2C(=C1C3=CC=C(C4=CC=CC=C43)OC(C)C)C(=O)C(C(=O)NC5=C(C=CC(=C5)NS(=O)(=O)C6=CC=CC=C6)Cl)N7C=CC=N7

InChI

InChI=1S/C51H56ClN5O5S/c1-4-5-6-7-8-9-10-11-12-20-33-56-45-27-19-18-26-42(45)47(48(56)41-29-31-46(62-36(2)3)40-25-17-16-24-39(40)41)50(58)49(57-34-21-32-53-57)51(59)54-44-35-37(28-30-43(44)52)55-63(60,61)38-22-14-13-15-23-38/h13-19,21-32,34-36,49,55H,4-12,20,33H2,1-3H3,(H,54,59)