N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-N-(2-morpholin-4-ylethyl)pyridine-2-sulfonamide

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-N-(2-morpholin-4-ylethyl)pyridine-2-sulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-N-(2-morpholinoethyl)pyridine-2-sulfonamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxopropan-2-yl]-N-[2-(4-morpholinyl)ethyl]-2-pyridinesulfonamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(2-morpholin-4-ylethyl)pyridine-2-sulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-1-methyl-ethyl]-N-(2-morpholinoethyl)pyridine-2-sulfonamide Formula: C31H39N5O4S MolecularWeight: 577.73746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N(CCN4CCOCC4)S(=O)(=O)C5=CC=CC=N5

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N(CCN4CCOCC4)S(=O)(=O)C5=CC=CC=N5

InChI

InChI=1S/C31H39N5O4S/c1-26(36(21-16-33-22-24-40-25-23-33)41(38,39)29-14-8-9-15-32-29)31(37)35-19-17-34(18-20-35)30(27-10-4-2-5-11-27)28-12-6-3-7-13-28/h2-15,26,30H,16-25H2,1H3