3-(cyclopropylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thiophene-2-carboxamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thiophene-2-carboxamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]thiophene-2-carboxamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thiophene-2-carboxamide Formula: C18H23N3O6S3 MolecularWeight: 473.58672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O6S3/c1-4-27-14-8-7-13(11-16(14)30(25,26)21(2)3)19-18(22)17-15(9-10-28-17)29(23,24)20-12-5-6-12/h7-12,20H,4-6H2,1-3H3,(H,19,22)