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

Systemtic Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(3-methoxy-2-methyl-phenyl)ethanamide Openeye Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(3-methoxy-2-methyl-phenyl)acetamide CAS Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-1-piperazinyl]-N-(3-methoxy-2-methylphenyl)acetamide IUPAC Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethylpiperazin-1-yl]-N-(3-methoxy-2-methylphenyl)acetamide Traditional Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazino]-N-(3-methoxy-2-methyl-phenyl)acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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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)OC)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-16-14-25(26(19(4)28)22-10-7-11-23(31-5)18(22)3)15-17(2)27(16)32(29,30)21-9-6-8-20(12-21)13-24/h6-12,16-17H,14-15H2,1-5H3