4-methyl-N-[3-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopentyl]-4-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopentyl]-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[3-[(3E)-3-benzylidene-2-morpholino-cyclopentyl]-4-hydroxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3-[(3E)-2-(4-morpholinyl)-3-(phenylmethylene)cyclopentyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(3E)-3-benzylidene-2-morpholin-4-ylcyclopentyl]-4-hydroxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(3E)-3-benzal-2-morpholino-cyclopentyl]-4-hydroxy-phenyl]-4-methyl-benzenesulfonamide Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C3CCC(=CC4=CC=CC=C4)C3N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C3CC/C(=C\C4=CC=CC=C4)/C3N5CCOCC5

InChI

InChI=1S/C29H32N2O4S/c1-21-7-11-25(12-8-21)36(33,34)30-24-10-14-28(32)27(20-24)26-13-9-23(19-22-5-3-2-4-6-22)29(26)31-15-17-35-18-16-31/h2-8,10-12,14,19-20,26,29-30,32H,9,13,15-18H2,1H3/b23-19+