N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-[4-(2-methoxyphenyl)piperazino]propylsulfamoyl]phenyl]acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H30N4O4S/c1-18(27)24-19-8-10-20(11-9-19)31(28,29)23-12-5-13-25-14-16-26(17-15-25)21-6-3-4-7-22(21)30-2/h3-4,6-11,23H,5,12-17H2,1-2H3,(H,24,27)