N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-chlorophenyl)ethyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-chlorophenyl)ethyl]-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

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