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

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H25N3O4S2/c1-30-20-12-11-18(32(28,29)26-17-9-10-17)14-19(20)24-15-22(27)25-23(21-8-5-13-31-21)16-6-3-2-4-7-16/h2-8,11-14,17,23-24,26H,9-10,15H2,1H3,(H,25,27)