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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]-2-(tosylamino)benzamide Formula: C32H29N3O3S2 MolecularWeight: 567.72096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3S2/c1-3-9-29-30(25-18-16-24(17-19-25)23-10-5-4-6-11-23)33-32(39-29)34-31(36)27-12-7-8-13-28(27)35-40(37,38)26-20-14-22(2)15-21-26/h4-8,10-21,35H,3,9H2,1-2H3,(H,33,34,36)