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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2-phenyl-2-pyrrolidino-ethyl)cyclopentanecarboxamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC(C2=CC=CC=C2)N3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NCC(C2=CC=CC=C2)N3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN2O3S/c25-20-10-12-21(13-11-20)31(29,30)24(14-4-5-15-24)23(28)26-18-22(27-16-6-7-17-27)19-8-2-1-3-9-19/h1-3,8-13,22H,4-7,14-18H2,(H,26,28)