N-(2-methoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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