5-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(indoline-1-carbonyl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(indoline-1-carbonyl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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