3-chloranyl-N-(1-phenylethyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-(1-phenylethyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-(1-phenylethyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-(1-phenylethyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-(1-phenylethyl)benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(1-phenylethyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-15(16-8-4-2-5-9-16)23-21(25)17-12-13-20(19(22)14-17)24-28(26,27)18-10-6-3-7-11-18/h2-15,24H,1H3,(H,23,25)