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

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[3-(4-ethoxyphenyl)propyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[3-(4-ethoxyphenyl)propyl]-3-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[3-(4-ethoxyphenyl)propyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: 3-[(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(=CC=C2)CN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-3-31-23-11-9-20(10-12-23)7-5-13-25-24(28)22-8-4-6-21(18-22)19-26-14-16-27(17-15-26)32(2,29)30/h4,6,8-12,18H,3,5,7,13-17,19H2,1-2H3,(H,25,28)