4-(azepan-1-ylsulfonyl)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-(2-hydroxyindan-1-yl)benzenesulfonamide CAS Name: 4-(1-azepanylsulfonyl)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(2-hydroxyindan-1-yl)benzenesulfonamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3C(CC4=CC=CC=C34)O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3C(CC4=CC=CC=C34)O

InChI

InChI=1S/C21H26N2O5S2/c24-20-15-16-7-3-4-8-19(16)21(20)22-29(25,26)17-9-11-18(12-10-17)30(27,28)23-13-5-1-2-6-14-23/h3-4,7-12,20-22,24H,1-2,5-6,13-15H2