1-(3,4-dimethylphenyl)sulfonyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(4-pyrrolidinosulfonylphenyl)cyclopentanecarboxamide Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C24H30N2O5S2/c1-18-7-10-22(17-19(18)2)32(28,29)24(13-3-4-14-24)23(27)25-20-8-11-21(12-9-20)33(30,31)26-15-5-6-16-26/h7-12,17H,3-6,13-16H2,1-2H3,(H,25,27)