4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[allyl(vinyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide CAS Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]benzamide IUPAC Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[allyl(vinyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide Formula: C30H29N3O3S2 MolecularWeight: 543.69956

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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)N(CC=C)C=C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O3S2/c1-4-10-27-28(24-15-13-23(14-16-24)22-11-8-7-9-12-22)31-30(37-27)32-29(34)25-17-19-26(20-18-25)38(35,36)33(6-3)21-5-2/h5-9,11-20H,2-4,10,21H2,1H3,(H,31,32,34)