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

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27N3O4S/c1-15-6-9-18(10-7-15)22-20(25)13-23(4)21(26)14-24(5)29(27,28)19-11-8-16(2)17(3)12-19/h6-12H,13-14H2,1-5H3,(H,22,25)