N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-5-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-5-(phenylsulfonyl)benzenesulfonamide Openeye Name: 5-(benzenesulfonyl)-N-indan-2-yl-2-methyl-benzenesulfonamide CAS Name: 5-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-methylbenzenesulfonamide Traditional Name: 5-besyl-N-indan-2-yl-2-methyl-benzenesulfonamide Formula: C22H21NO4S2 MolecularWeight: 427.53644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H21NO4S2/c1-16-11-12-21(28(24,25)20-9-3-2-4-10-20)15-22(16)29(26,27)23-19-13-17-7-5-6-8-18(17)14-19/h2-12,15,19,23H,13-14H2,1H3