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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S2/c1-14-24-17(13-29-14)8-10-23-21(26)16-6-7-18(22)20(12-16)30(27,28)25-11-9-15-4-2-3-5-19(15)25/h2-7,12-13H,8-11H2,1H3,(H,23,26)