5-chloranyl-2-methoxy-N-[2-[4-(4-methylthiophen-2-yl)-3-sulfamoyl-phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-(4-methylthiophen-2-yl)-3-sulfamoyl-phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-(4-methyl-2-thienyl)-3-sulfamoyl-phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-(4-methyl-2-thiophenyl)-3-sulfamoylphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-(4-methylthiophen-2-yl)-3-sulfamoylphenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-(4-methyl-2-thienyl)-3-sulfamoyl-phenyl]ethyl]benzamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CSC(=C1)C2=C(C=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)N

InChI

InChI=1S/C21H21ClN2O4S2/c1-13-9-19(29-12-13)16-5-3-14(10-20(16)30(23,26)27)7-8-24-21(25)17-11-15(22)4-6-18(17)28-2/h3-6,9-12H,7-8H2,1-2H3,(H,24,25)(H2,23,26,27)