2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1(CCCCC1)N2CCOCC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCC1(CCCCC1)N2CCOCC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H33N3O4S/c1-24(30(27,28)17-10-20-8-4-2-5-9-20)18-21(26)23-19-22(11-6-3-7-12-22)25-13-15-29-16-14-25/h2,4-5,8-10,17H,3,6-7,11-16,18-19H2,1H3,(H,23,26)/b17-10+