N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)benzenesulfonamide Openeye Name: N-indan-1-yl-4-methyl-N-(3-oxoindan-1-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-N-(3-oxo-1,2-dihydroinden-1-yl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-N-(3-oxo-1,2-dihydroinden-1-yl)benzenesulfonamide Traditional Name: N-indan-1-yl-N-(3-ketoindan-1-yl)-4-methyl-benzenesulfonamide Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC3=CC=CC=C23)C4CC(=O)C5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC3=CC=CC=C23)C4CC(=O)C5=CC=CC=C45

InChI

InChI=1S/C25H23NO3S/c1-17-10-13-19(14-11-17)30(28,29)26(23-15-12-18-6-2-3-7-20(18)23)24-16-25(27)22-9-5-4-8-21(22)24/h2-11,13-14,23-24H,12,15-16H2,1H3