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

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-[1-(4-mesylphenyl)ethyl]benzamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S2/c1-4-33(30,31)26-14-12-25(13-15-26)17-19-6-5-7-21(16-19)23(27)24-18(2)20-8-10-22(11-9-20)32(3,28)29/h5-11,16,18H,4,12-15,17H2,1-3H3,(H,24,27)