1-(3,4-dimethylphenyl)sulfonyl-N-(2-quinolin-8-ylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(2-quinolin-8-ylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(8-quinolyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(8-quinolinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(2-quinolin-8-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(8-quinolyl)ethyl]cyclopentanecarboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C25H28N2O3S/c1-18-10-11-22(17-19(18)2)31(29,30)25(13-3-4-14-25)24(28)27-16-12-21-8-5-7-20-9-6-15-26-23(20)21/h5-11,15,17H,3-4,12-14,16H2,1-2H3,(H,27,28)