4-ethyl-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]benzamide

Systemtic Name: 4-ethyl-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]benzamide Openeye Name: 4-ethyl-N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]benzamide CAS Name: 4-ethyl-N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-ethyl-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]benzamide Traditional Name: 4-ethyl-N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCN(CC4)C

InChI

InChI=1S/C24H32N4O4S/c1-3-19-4-6-20(7-5-19)24(29)25-22-18-21(33(30,31)28-14-16-32-17-15-28)8-9-23(22)27-12-10-26(2)11-13-27/h4-9,18H,3,10-17H2,1-2H3,(H,25,29)