N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-(p-tolylmethyl)butanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(4-methylbenzyl)butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-5-19(20(23)21-14-17-10-6-15(2)7-11-17)22(26(4,24)25)18-12-8-16(3)9-13-18/h6-13,19H,5,14H2,1-4H3,(H,21,23)