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

Systemtic Name: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propylsulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[3-[4-(2-methoxyphenyl)piperazino]propylsulfamoyl]-3-methyl-phenyl]propionamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O4S/c1-4-24(29)26-20-10-11-23(19(2)18-20)33(30,31)25-12-7-13-27-14-16-28(17-15-27)21-8-5-6-9-22(21)32-3/h5-6,8-11,18,25H,4,7,12-17H2,1-3H3,(H,26,29)