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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C27H25N3O3S2 MolecularWeight: 503.6357

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O3S2/c1-2-6-19-11-13-20(14-12-19)24-18-34-27(28-24)29-26(31)22-8-5-9-23(17-22)35(32,33)30-16-15-21-7-3-4-10-25(21)30/h3-5,7-14,17-18H,2,6,15-16H2,1H3,(H,28,29,31)