3-(4-methoxyphenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O4S/c1-20-5-3-6-22(19-20)26-14-16-27(17-15-26)32(29,30)18-4-13-25-24(28)12-9-21-7-10-23(31-2)11-8-21/h3,5-8,10-11,19H,4,9,12-18H2,1-2H3,(H,25,28)