2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-12-5-8-16(11-13(12)2)20-18(22)14(3)21(25(4,23)24)17-9-6-15(19)7-10-17/h5-11,14H,1-4H3,(H,20,22)