2,3-dihydroindol-1-yl-[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]methanone Openeye Name: [1-(3,4-dimethylphenyl)sulfonylcyclopentyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]methanone Traditional Name: [1-(3,4-dimethylphenyl)sulfonylcyclopentyl]-indolin-1-yl-methanone Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H25NO3S/c1-16-9-10-19(15-17(16)2)27(25,26)22(12-5-6-13-22)21(24)23-14-11-18-7-3-4-8-20(18)23/h3-4,7-10,15H,5-6,11-14H2,1-2H3