3-(4-chlorophenyl)-N-[1-[4-(methylsulfonylamino)phenyl]ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[4-(methylsulfonylamino)phenyl]ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[1-[4-(methanesulfonamido)phenyl]ethyl]propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-13(15-6-10-17(11-7-15)21-25(2,23)24)20-18(22)12-5-14-3-8-16(19)9-4-14/h3-4,6-11,13,21H,5,12H2,1-2H3,(H,20,22)