3-[2-(hydroxymethyl)piperidin-1-yl]carbonyl-N-(2-phenylphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: 3-[2-(hydroxymethyl)piperidin-1-yl]carbonyl-N-(2-phenylphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: 3-[2-(hydroxymethyl)piperidine-1-carbonyl]-N-(2-phenylphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: 3-[[2-(hydroxymethyl)-1-piperidinyl]-oxomethyl]-N-(2-phenylphenyl)-4-(4-phenylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: 3-[2-(hydroxymethyl)piperidine-1-carbonyl]-N-(2-phenylphenyl)-4-(4-phenylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: 3-(2-methylolpiperidine-1-carbonyl)-N-(2-phenylphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1-carboxamide Formula: C36H38N4O5S MolecularWeight: 638.77572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C2CN(CCN2S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)C2CN(CCN2S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C36H38N4O5S/c41-26-30-15-9-10-22-39(30)35(42)34-25-38(36(43)37-33-17-8-7-16-32(33)29-13-5-2-6-14-29)23-24-40(34)46(44,45)31-20-18-28(19-21-31)27-11-3-1-4-12-27/h1-8,11-14,16-21,30,34,41H,9-10,15,22-26H2,(H,37,43)