4-methyl-N-[7-[(4-methylphenyl)sulfonylamino]-2-tri(propan-2-yl)silyl-2,3-dihydro-1H-inden-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[7-[(4-methylphenyl)sulfonylamino]-2-tri(propan-2-yl)silyl-2,3-dihydro-1H-inden-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[7-(p-tolylsulfonylamino)-2-triisopropylsilyl-indan-4-yl]benzenesulfonamide CAS Name: 4-methyl-N-[7-[(4-methylphenyl)sulfonylamino]-2-tri(propan-2-yl)silyl-2,3-dihydro-1H-inden-4-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[7-[(4-methylphenyl)sulfonylamino]-2-tri(propan-2-yl)silyl-2,3-dihydro-1H-inden-4-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[7-(tosylamino)-2-triisopropylsilyl-indan-4-yl]benzenesulfonamide Formula: C32H44N2O4S2Si MolecularWeight: 612.91826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3CC(CC3=C(C=C2)NS(=O)(=O)C4=CC=C(C=C4)C)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3CC(CC3=C(C=C2)NS(=O)(=O)C4=CC=C(C=C4)C)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C32H44N2O4S2Si/c1-21(2)41(22(3)4,23(5)6)28-19-29-30(20-28)32(34-40(37,38)27-15-11-25(8)12-16-27)18-17-31(29)33-39(35,36)26-13-9-24(7)10-14-26/h9-18,21-23,28,33-34H,19-20H2,1-8H3