3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[o-anisyl(2-thenyl)amino]-N-(4-sulfamoylphenyl)propionamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CN(CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CS3

InChI

InChI=1S/C22H25N3O4S2/c1-29-21-7-3-2-5-17(21)15-25(16-19-6-4-14-30-19)13-12-22(26)24-18-8-10-20(11-9-18)31(23,27)28/h2-11,14H,12-13,15-16H2,1H3,(H,24,26)(H2,23,27,28)