4-(phenylsulfonylamino)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H21N3O3S/c28-24(26-17-15-19-7-4-6-18-8-5-16-25-23(18)19)20-11-13-21(14-12-20)27-31(29,30)22-9-2-1-3-10-22/h1-14,16,27H,15,17H2,(H,26,28)