N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(2-methyl-6-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(2-methyl-6-oxidanyl-phenyl)ethanamide Openeye Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(2-hydroxy-6-methyl-phenyl)acetamide CAS Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-1-piperazinyl]-N-(2-hydroxy-6-methylphenyl)acetamide IUPAC Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethylpiperazin-1-yl]-N-(2-hydroxy-6-methylphenyl)acetamide Traditional Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazino]-N-(2-hydroxy-6-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=C3O)C)C(=O)C

Isomeric SMILES

CC1CN(CC(N1S(=O)(=O)C2=CC=CC(=C2)C#N)C)N(C3=C(C=CC=C3O)C)C(=O)C

InChI

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