N-[(4-methylphenyl)methyl]-N-propyl-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-propyl-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-propyl-N-(p-tolylmethyl)-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-N-propyl-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-propyl-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(4-methylbenzyl)-N-propyl-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O3S2/c1-3-10-19(12-14-6-4-13(2)5-7-14)16(20)11-15-8-9-17(23-15)24(18,21)22/h4-9H,3,10-12H2,1-2H3,(H2,18,21,22)