N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]propionamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S2/c28-24(16-17-25-33(29,30)21-9-2-1-3-10-21)26-20-12-14-22(15-13-20)34(31,32)27-18-6-8-19-7-4-5-11-23(19)27/h1-5,7,9-15,25H,6,8,16-18H2,(H,26,28)