3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[1-(2-methylphenoxy)propan-2-yl]benzamide

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[1-(2-methylphenoxy)propan-2-yl]benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[1-methyl-2-(2-methylphenoxy)ethyl]benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-[1-(2-methylphenoxy)propan-2-yl]benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[1-(2-methylphenoxy)propan-2-yl]benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-[1-methyl-2-(2-methylphenoxy)ethyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC(C)COC3=CC=CC=C3C

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC(C)COC3=CC=CC=C3C

InChI

InChI=1S/C24H33N3O4S/c1-4-32(29,30)27-14-12-26(13-15-27)17-21-9-7-10-22(16-21)24(28)25-20(3)18-31-23-11-6-5-8-19(23)2/h5-11,16,20H,4,12-15,17-18H2,1-3H3,(H,25,28)