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

Systemtic Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C28H29N3O4S2 MolecularWeight: 535.67756

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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(CC)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(CC)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4S2/c1-3-18-35-24-14-10-22(11-15-24)26-20-36-28(29-26)30-27(32)23-12-16-25(17-13-23)37(33,34)31(4-2)19-21-8-6-5-7-9-21/h5-17,20H,3-4,18-19H2,1-2H3,(H,29,30,32)