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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(3-chlorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(3-chlorophenyl)ethyl]-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-16(17-8-6-10-19(23)14-17)25(2)22(26)18-9-7-11-20(15-18)24-29(27,28)21-12-4-3-5-13-21/h3-16,24H,1-2H3