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

Systemtic Name: N-(3-methoxyphenyl)-2-phenyl-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-phenyl-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-33-24-14-8-13-23(19-24)27-26(30)25(22-11-6-3-7-12-22)28-15-17-29(18-16-28)34(31,32)20-21-9-4-2-5-10-21/h2-14,19,25H,15-18,20H2,1H3,(H,27,30)