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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3S2/c1-15-23-18(14-28-15)9-11-22-21(25)17-6-4-7-19(13-17)29(26,27)24-12-10-16-5-2-3-8-20(16)24/h2-8,13-14H,9-12H2,1H3,(H,22,25)