N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-morpholinosulfonyl-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-morpholinosulfonyl-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]benzamide Formula: C24H32N4O6S2 MolecularWeight: 536.66408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O6S2/c1-20-3-2-4-22(19-20)26-10-12-27(13-11-26)35(30,31)18-9-25-24(29)21-5-7-23(8-6-21)36(32,33)28-14-16-34-17-15-28/h2-8,19H,9-18H2,1H3,(H,25,29)