N-[3-(4-ethoxyphenyl)propyl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[3-(4-ethoxyphenyl)propyl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[3-(4-ethoxyphenyl)propyl]-4-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[3-(4-ethoxyphenyl)propyl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: 4-[(4-mesylpiperazino)methyl]-N-(3-p-phenetylpropyl)benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O4S/c1-3-31-23-12-8-20(9-13-23)5-4-14-25-24(28)22-10-6-21(7-11-22)19-26-15-17-27(18-16-26)32(2,29)30/h6-13H,3-5,14-19H2,1-2H3,(H,25,28)