1-(4-chlorophenyl)sulfonyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)piperidine-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)piperidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)piperidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-2-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(1-phenyl-2-pyrrolidino-ethyl)pipecolinamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC(CN2CCCC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)NC(CN2CCCC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O3S/c25-20-11-13-21(14-12-20)32(30,31)28-17-5-4-10-23(28)24(29)26-22(18-27-15-6-7-16-27)19-8-2-1-3-9-19/h1-3,8-9,11-14,22-23H,4-7,10,15-18H2,(H,26,29)