2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H23N3O3S2/c1-13-8-10-24-16(13)11-20(2)12-17(21)19-9-7-14-3-5-15(6-4-14)25(18,22)23/h3-6,8,10H,7,9,11-12H2,1-2H3,(H,19,21)(H2,18,22,23)