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4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name:4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
Openeye Name:4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide
CAS Name:4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide
IUPAC Name:4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
Traditional Name:4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide
Formula: C21H23ClN4O6S3
MolecularWeight: 559.07852
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)S(=O)(=O)C)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)S(=O)(=O)C)Cl


InChI

InChI=1S/C21H23ClN4O6S3/c1-32-19-10-7-16(14-18(19)22)26(34(2,28)29)12-3-4-20(27)24-15-5-8-17(9-6-15)35(30,31)25-21-23-11-13-33-21/h5-11,13-14H,3-4,12H2,1-2H3,(H,23,25)(H,24,27)


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