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

Systemtic Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylsulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylsulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[3-[4-(4-chlorophenyl)-1-piperazinyl]propylsulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propylsulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[3-[4-(4-chlorophenyl)piperazino]propylsulfamoyl]-3-methyl-phenyl]acetamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O3S/c1-17-16-20(25-18(2)28)6-9-22(17)31(29,30)24-10-3-11-26-12-14-27(15-13-26)21-7-4-19(23)5-8-21/h4-9,16,24H,3,10-15H2,1-2H3,(H,25,28)