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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(indoline-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindole-1-carbonyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(indoline-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4S/c1-28-17-10-12-18(13-11-17)29(26,27)23-20-8-4-3-7-19(20)22(25)24-15-14-16-6-2-5-9-21(16)24/h2-13,23H,14-15H2,1H3