[4-[[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[1-(4-methoxyphenyl)sulfonylindolin-7-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[1-(4-methoxyphenyl)sulfonylindolin-7-yl]carbamoyl]phenyl] ester Formula: C24H22N2O6S MolecularWeight: 466.50628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O6S/c1-16(27)32-20-8-6-18(7-9-20)24(28)25-22-5-3-4-17-14-15-26(23(17)22)33(29,30)21-12-10-19(31-2)11-13-21/h3-13H,14-15H2,1-2H3,(H,25,28)