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

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-(4-morpholinosulfonylphenyl)benzamide Formula: C24H32N4O6S2 MolecularWeight: 536.66408

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O6S2/c1-2-35(30,31)27-12-10-26(11-13-27)19-20-4-3-5-21(18-20)24(29)25-22-6-8-23(9-7-22)36(32,33)28-14-16-34-17-15-28/h3-9,18H,2,10-17,19H2,1H3,(H,25,29)