1-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetyl]indoline-5-sulfonamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N

InChI

InChI=1S/C22H22N4O3S2/c1-14-24-19(13-30-14)15-2-4-20-16(10-15)6-8-25(20)12-22(27)26-9-7-17-11-18(31(23,28)29)3-5-21(17)26/h2-5,10-11,13H,6-9,12H2,1H3,(H2,23,28,29)