N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]indane-5-sulfonamide CAS Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]indane-5-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H24N2O4S2/c1-14(2)21(3)27(24,25)18-11-8-17(9-12-18)20-26(22,23)19-10-7-15-5-4-6-16(15)13-19/h7-14,20H,4-6H2,1-3H3