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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O4S/c1-24(30(27,28)21-13-11-20(29-2)12-14-21)19-9-7-18(8-10-19)23(26)25-16-15-17-5-3-4-6-22(17)25/h3-14H,15-16H2,1-2H3