2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-[2-hydroxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-[2-hydroxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-hydroxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(2-hydroxy-5-piperidinosulfonyl-phenyl)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)O)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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