N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OCC4=CSC=N4

InChI

InChI=1S/C21H21N3O5S2/c1-28-20-9-14(5-8-19(20)29-11-17-12-30-13-22-17)21(25)23-16-3-2-4-18(10-16)31(26,27)24-15-6-7-15/h2-5,8-10,12-13,15,24H,6-7,11H2,1H3,(H,23,25)