4-chloranyl-3-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-N-isopropyl-3-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-3-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-3-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]benzenesulfonamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=C(C=CC(=C4)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=C(C=CC(=C4)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C22H22ClN3O3S2/c1-13(2)25-31(28,29)17-5-6-19(23)18(11-17)22(27)26-9-8-16-10-15(4-7-21(16)26)20-12-30-14(3)24-20/h4-7,10-13,25H,8-9H2,1-3H3