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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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