4-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C27H27N3O4S2 MolecularWeight: 521.65098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4S2/c1-3-17-34-23-13-9-21(10-14-23)25-19-35-27(28-25)29-26(31)22-11-15-24(16-12-22)36(32,33)30(2)18-20-7-5-4-6-8-20/h4-16,19H,3,17-18H2,1-2H3,(H,28,29,31)