N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propylsulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[3-[4-(4-methoxyphenyl)piperazino]propylsulfamoyl]-3-methyl-phenyl]acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N4O4S/c1-18-17-20(25-19(2)28)5-10-23(18)32(29,30)24-11-4-12-26-13-15-27(16-14-26)21-6-8-22(31-3)9-7-21/h5-10,17,24H,4,11-16H2,1-3H3,(H,25,28)