N-(4-methylphenyl)-4-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

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