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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-methyl-butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylbutanamide Traditional Name: N-benzyl-2-(N-mesyl-3,4-dimethyl-anilino)-N-methyl-butyramide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-6-20(21(24)22(4)15-18-10-8-7-9-11-18)23(27(5,25)26)19-13-12-16(2)17(3)14-19/h7-14,20H,6,15H2,1-5H3