N-(2,3-dihydro-1H-inden-1-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide Openeye Name: N-indan-1-yl-4-[(4-methyl-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(4-methylpiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: N-indan-1-yl-4-(4-methylpiperidino)sulfonyl-benzenesulfonamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C21H26N2O4S2/c1-16-12-14-23(15-13-16)29(26,27)19-9-7-18(8-10-19)28(24,25)22-21-11-6-17-4-2-3-5-20(17)21/h2-5,7-10,16,21-22H,6,11-15H2,1H3