N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(2-methyl-3-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(2-methyl-3-oxidanyl-phenyl)ethanamide Openeye Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(3-hydroxy-2-methyl-phenyl)acetamide CAS Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-1-piperazinyl]-N-(3-hydroxy-2-methylphenyl)acetamide IUPAC Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethylpiperazin-1-yl]-N-(3-hydroxy-2-methylphenyl)acetamide Traditional Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazino]-N-(3-hydroxy-2-methyl-phenyl)acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1S(=O)(=O)C2=CC=CC(=C2)C#N)C)N(C3=C(C(=CC=C3)O)C)C(=O)C

Isomeric SMILES

CC1CN(CC(N1S(=O)(=O)C2=CC=CC(=C2)C#N)C)N(C3=C(C(=CC=C3)O)C)C(=O)C

InChI

InChI=1S/C22H26N4O4S/c1-15-13-24(25(18(4)27)21-9-6-10-22(28)17(21)3)14-16(2)26(15)31(29,30)20-8-5-7-19(11-20)12-23/h5-11,15-16,28H,13-14H2,1-4H3