2-[(4-methylphenyl)-methylsulfonyl-amino]-N-phenyl-propanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-phenyl-propanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-phenyl-propanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-phenylpropanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-phenylpropanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-phenyl-propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-13-9-11-16(12-10-13)19(23(3,21)22)14(2)17(20)18-15-7-5-4-6-8-15/h4-12,14H,1-3H3,(H,18,20)