N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C19H26N4O3S2/c1-15-3-2-4-16(13-15)23-11-9-22(10-12-23)8-7-21-18(24)14-17-5-6-19(27-17)28(20,25)26/h2-6,13H,7-12,14H2,1H3,(H,21,24)(H2,20,25,26)