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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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