N-(1-phenylpropyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1-phenylpropyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(1-phenylpropyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(1-phenylpropyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(1-phenylpropyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(1-phenylpropyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-2-21(17-9-5-3-6-10-17)23-22(25)18-13-15-19(16-14-18)24-28(26,27)20-11-7-4-8-12-20/h3-16,21,24H,2H2,1H3,(H,23,25)