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

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(3-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(=CC=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

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

InChI

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