N-[2-(3-chlorophenyl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(3-chlorophenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(3-chlorophenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(3-chlorophenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(3-chlorophenyl)ethyl]benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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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(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c22-18-6-4-5-16(15-18)13-14-23-21(25)17-9-11-19(12-10-17)24-28(26,27)20-7-2-1-3-8-20/h1-12,15,24H,13-14H2,(H,23,25)