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

Systemtic Name: N-methyl-4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]benzamide Openeye Name: N-methyl-4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-benzamide CAS Name: N-methyl-4-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]benzamide IUPAC Name: N-methyl-4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]benzamide Traditional Name: N-methyl-4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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