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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)C

InChI

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