N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CC2=CC=C(S2)S(=O)(=O)N)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CC2=CC=C(S2)S(=O)(=O)N)C3CCCCC3

InChI

InChI=1S/C20H27N3O3S2/c1-23(16-8-3-2-4-9-16)14-15-7-5-6-10-18(15)22-19(24)13-17-11-12-20(27-17)28(21,25)26/h5-7,10-12,16H,2-4,8-9,13-14H2,1H3,(H,22,24)(H2,21,25,26)