2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-benzyl-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C19H24N2O3S/c1-15-10-11-18(12-16(15)2)25(23,24)21(4)14-19(22)20(3)13-17-8-6-5-7-9-17/h5-12H,13-14H2,1-4H3