2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-benzyloxyphenyl)piperazin-1-yl]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-(4-phenylmethoxyphenyl)-1-piperazinyl]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(4-benzoxyphenyl)piperazino]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C30H36N4O4S MolecularWeight: 548.69624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H36N4O4S/c35-30(31-26-9-15-29(16-10-26)39(36,37)34-17-5-2-6-18-34)23-32-19-21-33(22-20-32)27-11-13-28(14-12-27)38-24-25-7-3-1-4-8-25/h1,3-4,7-16H,2,5-6,17-24H2,(H,31,35)