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

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-13-4-7-16(10-14(13)2)20-18(22)12-21(3)25(23,24)17-8-5-15(11-19)6-9-17/h4-10H,12H2,1-3H3,(H,20,22)