3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-methyl-N-p-anisyl-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4S/c1-4-31(28,29)26-14-12-25(13-15-26)18-20-6-5-7-21(16-20)23(27)24(2)17-19-8-10-22(30-3)11-9-19/h5-11,16H,4,12-15,17-18H2,1-3H3