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

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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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)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C20H23N3O3S/c1-15-5-8-18(16(2)11-15)13-22(3)20(24)14-23(4)27(25,26)19-9-6-17(12-21)7-10-19/h5-11H,13-14H2,1-4H3