N-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(indoline-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(2,3-dihydroindole-1-carbonyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[2-(indoline-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N4CCC5=CC=CC=C54

InChI

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