N-[2-[4-[aminocarbonyl(methyl)sulfamoyl]-5-methyl-thiophen-2-yl]ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-[4-[aminocarbonyl(methyl)sulfamoyl]-5-methyl-thiophen-2-yl]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[4-[carbamoyl(methyl)sulfamoyl]-5-methyl-2-thienyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[4-[carbamoyl(methyl)sulfamoyl]-5-methyl-2-thiophenyl]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[4-[carbamoyl(methyl)sulfamoyl]-5-methylthiophen-2-yl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[4-[carbamoyl(methyl)sulfamoyl]-5-methyl-2-thienyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C17H20ClN3O5S2 MolecularWeight: 445.9408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N(C)C(=O)N

Isomeric SMILES

CC1=C(C=C(S1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N(C)C(=O)N

InChI

InChI=1S/C17H20ClN3O5S2/c1-10-15(28(24,25)21(2)17(19)23)9-12(27-10)6-7-20-16(22)13-8-11(18)4-5-14(13)26-3/h4-5,8-9H,6-7H2,1-3H3,(H2,19,23)(H,20,22)