N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c28-23(21-7-6-8-22(17-21)32(30,31)27-15-4-5-16-27)25-18-19-9-11-20(12-10-19)24(29)26-13-2-1-3-14-26/h6-12,17H,1-5,13-16,18H2,(H,25,28)