2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-methyl-N-(p-tolylmethyl)butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-methyl-N-(4-methylbenzyl)butyramide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-7-21(22(25)23(5)15-19-11-8-16(2)9-12-19)24(28(6,26)27)20-13-10-17(3)18(4)14-20/h8-14,21H,7,15H2,1-6H3