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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide Formula: C34H31N3O3S2 MolecularWeight: 593.75824

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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=C4C3)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=C4C3)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H31N3O3S2/c1-2-8-31-32(27-15-13-26(14-16-27)24-9-4-3-5-10-24)35-34(41-31)36-33(38)28-17-19-30(20-18-28)42(39,40)37-22-21-25-11-6-7-12-29(25)23-37/h3-7,9-20H,2,8,21-23H2,1H3,(H,35,36,38)