2-azanyl-N-[6-chloranyl-3-naphthalen-1-ylsulfonyl-2-(phenylcarbonyl)indol-1-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[6-chloranyl-3-naphthalen-1-ylsulfonyl-2-(phenylcarbonyl)indol-1-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-benzoyl-6-chloro-3-(1-naphthylsulfonyl)indol-1-yl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-benzoyl-6-chloro-3-(1-naphthalenylsulfonyl)-1-indolyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-(2-benzoyl-6-chloro-3-naphthalen-1-ylsulfonylindol-1-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-[2-benzoyl-6-chloro-3-(1-naphthylsulfonyl)indol-1-yl]-3-phenyl-propionamide Formula: C34H26ClN3O4S MolecularWeight: 608.10594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN2C3=C(C=CC(=C3)Cl)C(=C2C(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN2C3=C(C=CC(=C3)Cl)C(=C2C(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC6=CC=CC=C65)N

InChI

InChI=1S/C34H26ClN3O4S/c35-25-18-19-27-29(21-25)38(37-34(40)28(36)20-22-10-3-1-4-11-22)31(32(39)24-13-5-2-6-14-24)33(27)43(41,42)30-17-9-15-23-12-7-8-16-26(23)30/h1-19,21,28H,20,36H2,(H,37,40)