2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[4-(2-cyanophenyl)sulfonylpiperazino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C26H26N4O4S/c1-34-23-12-7-11-22(18-23)28-26(31)25(20-8-3-2-4-9-20)29-14-16-30(17-15-29)35(32,33)24-13-6-5-10-21(24)19-27/h2-13,18,25H,14-17H2,1H3,(H,28,31)