3-[cyclohexyl(methyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[cyclohexyl(methyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[cyclohexyl(methyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S2/c1-3-17-29(26-27-24(19-33-26)20-11-6-4-7-12-20)25(30)21-13-10-16-23(18-21)34(31,32)28(2)22-14-8-5-9-15-22/h3-4,6-7,10-13,16,18-19,22H,1,5,8-9,14-15,17H2,2H3