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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O4S/c1-3-7-24(29)26-20-10-12-21(13-11-20)33(30,31)25-14-6-15-27-16-18-28(19-17-27)22-8-4-5-9-23(22)32-2/h4-5,8-13,25H,3,6-7,14-19H2,1-2H3,(H,26,29)