N-(2-cyanoethyl)-2-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(2,5-dimethylphenyl)sulfonyl-methylamino]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(2,5-dimethylphenyl)sulfonyl-methylamino]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]-N-phenyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-16-10-11-17(2)19(14-16)27(25,26)22(3)15-20(24)23(13-7-12-21)18-8-5-4-6-9-18/h4-6,8-11,14H,7,13,15H2,1-3H3