N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(2-methyl-1-p-cumenyl-propyl)-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C19H26N2O3S2/c1-12(2)14-5-7-15(8-6-14)19(13(3)4)21-17(22)11-16-9-10-18(25-16)26(20,23)24/h5-10,12-13,19H,11H2,1-4H3,(H,21,22)(H2,20,23,24)