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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-chloro-N-methylsulfonyl-anilino)-N-methyl-propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-chloro-N-methylsulfonylanilino)-N-methylpropanamide Traditional Name: N-benzyl-2-(4-chloro-N-mesyl-anilino)-N-methyl-propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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