N-[2-(cyclohexen-1-yl)ethyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C22H31NO3S/c1-17-10-11-20(16-18(17)2)27(25,26)22(13-6-7-14-22)21(24)23-15-12-19-8-4-3-5-9-19/h8,10-11,16H,3-7,9,12-15H2,1-2H3,(H,23,24)