1-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[3-(2-methylindolin-1-yl)sulfonylbenzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[3-(2-methylindolin-1-yl)sulfonylbenzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCCC5=C(C=CC=C54)C(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCCC5=C(C=CC=C54)C(=O)O

InChI

InChI=1S/C26H24N2O5S/c1-17-15-18-7-2-3-12-23(18)28(17)34(32,33)20-9-4-8-19(16-20)25(29)27-14-6-11-21-22(26(30)31)10-5-13-24(21)27/h2-5,7-10,12-13,16-17H,6,11,14-15H2,1H3,(H,30,31)