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

Systemtic Name: 2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(5-methylthiophen-2-yl)methyl-phenethylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H27N3O3S2/c1-18-7-10-21(30-18)16-26(14-13-19-5-3-2-4-6-19)17-23(27)25-15-20-8-11-22(12-9-20)31(24,28)29/h2-12H,13-17H2,1H3,(H,25,27)(H2,24,28,29)