N-cyclopentyl-4-methyl-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methyl-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-4-methyl-N-(3-oxoindan-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-4-methyl-N-(3-oxo-1,2-dihydroinden-1-yl)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methyl-N-(3-oxo-1,2-dihydroinden-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-(3-ketoindan-1-yl)-4-methyl-benzenesulfonamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)C3CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C21H23NO3S/c1-15-10-12-17(13-11-15)26(24,25)22(16-6-2-3-7-16)20-14-21(23)19-9-5-4-8-18(19)20/h4-5,8-13,16,20H,2-3,6-7,14H2,1H3