N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzothiophene-2-carboxamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzothiophene-2-carboxamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O4S2/c1-25-16-9-8-14(27(23,24)21-13-6-7-13)11-15(16)20-19(22)18-10-12-4-2-3-5-17(12)26-18/h2-5,8-11,13,21H,6-7H2,1H3,(H,20,22)