3-(cyclopropylsulfamoyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H23N3O4S2/c1-3-14-4-6-15(7-5-14)18-13-30-22(23-18)24-21(26)16-8-11-19(29-2)20(12-16)31(27,28)25-17-9-10-17/h4-8,11-13,17,25H,3,9-10H2,1-2H3,(H,23,24,26)