3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide

Systemtic Name: 3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide Openeye Name: 3-[2-(isopropylsulfonylamino)indan-5-yl]benzenesulfonamide CAS Name: 3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide IUPAC Name: 3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzenesulfonamide Traditional Name: 3-[2-(isopropylsulfonylamino)indan-5-yl]benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O4S2/c1-12(2)26(23,24)20-17-9-15-7-6-14(8-16(15)10-17)13-4-3-5-18(11-13)25(19,21)22/h3-8,11-12,17,20H,9-10H2,1-2H3,(H2,19,21,22)