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

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[o-anisyl(2-thenyl)amino]-N-(4-sulfamoylphenyl)acetamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O4S2/c1-28-20-7-3-2-5-16(20)13-24(14-18-6-4-12-29-18)15-21(25)23-17-8-10-19(11-9-17)30(22,26)27/h2-12H,13-15H2,1H3,(H,23,25)(H2,22,26,27)