4-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide

Systemtic Name: 4-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide Openeye Name: 4-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide CAS Name: 4-[(4-methylsulfonyl-1-piperazinyl)methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide IUPAC Name: 4-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide Traditional Name: 4-[(4-mesylpiperazino)methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C25H35N3O4S/c1-3-19-32-24-9-5-4-7-22(24)8-6-14-26-25(29)23-12-10-21(11-13-23)20-27-15-17-28(18-16-27)33(2,30)31/h4-5,7,9-13H,3,6,8,14-20H2,1-2H3,(H,26,29)