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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

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