3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyphenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyphenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(indoline-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-methoxyphenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(2,3-dihydroindole-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-benzyl-3-(indoline-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H26N2O4S/c1-35-28-17-8-7-16-27(28)31(21-22-10-3-2-4-11-22)36(33,34)25-14-9-13-24(20-25)29(32)30-19-18-23-12-5-6-15-26(23)30/h2-17,20H,18-19,21H2,1H3