N-[4-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H23N3O5S2/c1-27-17-7-6-15(29(25,26)22-14-4-5-14)11-16(17)21-18(23)3-2-9-20-19(24)13-8-10-28-12-13/h6-8,10-12,14,22H,2-5,9H2,1H3,(H,20,24)(H,21,23)