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

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-benzyl-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-14-9-11-17(12-10-14)20(24(3,22)23)15(2)18(21)19-13-16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,19,21)