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

Systemtic Name: N-methyl-3-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide Openeye Name: N-methyl-3-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]benzenesulfonamide CAS Name: N-methyl-3-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N-methyl-3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]benzenesulfonamide Traditional Name: N-methyl-3-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]benzenesulfonamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-13-22-18(12-27-13)14-6-7-19-15(10-14)8-9-23(19)20(24)16-4-3-5-17(11-16)28(25,26)21-2/h3-7,10-12,21H,8-9H2,1-2H3