N-(2,3-dihydro-1H-inden-5-yl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)sulfonyl-N-indan-5-yl-cyclopentanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2,5-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2,5-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)sulfonyl-N-indan-5-yl-cyclopentanecarboxamide Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H27NO3S/c1-16-8-9-17(2)21(14-16)28(26,27)23(12-3-4-13-23)22(25)24-20-11-10-18-6-5-7-19(18)15-20/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,24,25)