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

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C28H30N4O4S MolecularWeight: 518.6272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O4S/c33-27(22-9-8-12-24(21-22)37(35,36)32-15-6-7-16-32)29-26-14-5-4-13-25(26)28(34)31-19-17-30(18-20-31)23-10-2-1-3-11-23/h1-5,8-14,21H,6-7,15-20H2,(H,29,33)