N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-4-methoxy-N-phenyl-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-29-20-11-13-21(14-12-20)30(27,28)25(19-8-3-2-4-9-19)17-23(26)24-16-15-18-7-5-6-10-22(18)24/h2-14H,15-17H2,1H3