5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C28H27N3O4S2 MolecularWeight: 533.66168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O4S2/c1-3-6-19-9-11-20(12-10-19)24-18-36-28(29-24)30-27(32)23-17-22(13-14-26(23)35-2)37(33,34)31-16-15-21-7-4-5-8-25(21)31/h4-5,7-14,17-18H,3,6,15-16H2,1-2H3,(H,29,30,32)