2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-methylthiophen-2-yl)methyl-phenethylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H25N3O3S2/c1-17-7-10-20(29-17)15-25(14-13-18-5-3-2-4-6-18)16-22(26)24-19-8-11-21(12-9-19)30(23,27)28/h2-12H,13-16H2,1H3,(H,24,26)(H2,23,27,28)