N-[(4-methylphenyl)methyl]-4-[(3-methylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[(3-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: 4-(3-methyl-N-methylsulfonyl-anilino)-N-(p-tolylmethyl)butanamide CAS Name: 4-(3-methyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(3-methyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(N-mesyl-3-methyl-anilino)-N-(4-methylbenzyl)butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCN(C2=CC=CC(=C2)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCN(C2=CC=CC(=C2)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-16-9-11-18(12-10-16)15-21-20(23)8-5-13-22(26(3,24)25)19-7-4-6-17(2)14-19/h4,6-7,9-12,14H,5,8,13,15H2,1-3H3,(H,21,23)