4-[(3S)-3-(3-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3S)-3-(3-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3S)-3-(3-methylindolin-1-yl)-2-oxo-pyrrolidin-1-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3S)-3-(3-methyl-2,3-dihydroindol-1-yl)-2-oxo-1-pyrrolidinyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3S)-3-(3-methyl-2,3-dihydroindol-1-yl)-2-oxopyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3S)-2-keto-3-(3-methylindolin-1-yl)pyrrolidino]-N-thiazol-2-yl-benzenesulfonamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C3CCN(C3=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

CC1CN(C2=CC=CC=C12)[C@H]3CCN(C3=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C22H22N4O3S2/c1-15-14-26(19-5-3-2-4-18(15)19)20-10-12-25(21(20)27)16-6-8-17(9-7-16)31(28,29)24-22-23-11-13-30-22/h2-9,11,13,15,20H,10,12,14H2,1H3,(H,23,24)/t15?,20-/m0/s1