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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-indolin-1-ylsulfonyl-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-indolin-1-ylsulfonyl-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide Formula: C33H29N3O3S2 MolecularWeight: 579.73166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H29N3O3S2/c1-2-8-30-31(26-15-13-24(14-16-26)23-9-4-3-5-10-23)34-33(40-30)35-32(37)27-17-19-28(20-18-27)41(38,39)36-22-21-25-11-6-7-12-29(25)36/h3-7,9-20H,2,8,21-22H2,1H3,(H,34,35,37)