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

Systemtic Name: N-[3-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S2/c1-26-16-5-4-14(28(24,25)21-13-2-3-13)10-15(16)20-17(22)6-8-19-18(23)12-7-9-27-11-12/h4-5,7,9-11,13,21H,2-3,6,8H2,1H3,(H,19,23)(H,20,22)