N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-piperidinosulfonyl-benzamide Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O4S/c34-28(23-10-9-13-25(22-23)38(36,37)33-16-7-2-8-17-33)30-27-15-6-5-14-26(27)29(35)32-20-18-31(19-21-32)24-11-3-1-4-12-24/h1,3-6,9-15,22H,2,7-8,16-21H2,(H,30,34)