N-(4-methylphenyl)-2-[4-(4-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(4-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-morpholinosulfonylbenzoyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(4-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-morpholinosulfonylbenzoyl)piperazino]-N-(p-tolyl)acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N4O5S/c1-19-2-6-21(7-3-19)25-23(29)18-26-10-12-27(13-11-26)24(30)20-4-8-22(9-5-20)34(31,32)28-14-16-33-17-15-28/h2-9H,10-18H2,1H3,(H,25,29)