N-(2-piperidin-1-ylcarbonylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4S/c27-22(18-9-8-10-19(17-18)31(29,30)26-15-6-7-16-26)24-21-12-3-2-11-20(21)23(28)25-13-4-1-5-14-25/h2-3,8-12,17H,1,4-7,13-16H2,(H,24,27)