2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(2-thenyl)acetamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H21N3O4S2/c1-24-16-7-6-14(26(22,23)20-12-4-5-12)9-15(16)18-11-17(21)19-10-13-3-2-8-25-13/h2-3,6-9,12,18,20H,4-5,10-11H2,1H3,(H,19,21)