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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C27H24ClN3O4S2 MolecularWeight: 554.08016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C27H24ClN3O4S2/c1-3-35-21-11-8-19(9-12-21)25-17(2)36-27(29-25)30-26(32)20-10-13-22(28)24(16-20)37(33,34)31-15-14-18-6-4-5-7-23(18)31/h4-13,16H,3,14-15H2,1-2H3,(H,29,30,32)