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

Systemtic Name: 4-chloranyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[4-(piperidine-1-carbonyl)benzyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4S/c25-21-11-10-20(16-22(21)33(31,32)28-14-4-5-15-28)23(29)26-17-18-6-8-19(9-7-18)24(30)27-12-2-1-3-13-27/h6-11,16H,1-5,12-15,17H2,(H,26,29)