2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(3-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(m-tolylmethyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3-methylbenzyl)propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O3S/c1-13-5-4-6-15(11-13)12-20-18(22)14(2)21(25(3,23)24)17-9-7-16(19)8-10-17/h4-11,14H,12H2,1-3H3,(H,20,22)