(1S)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)cyclohex-3-ene-1-carboxamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC=CC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCC=CC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H24N2O5S/c1-24-16-8-7-15(19-18(21)14-5-3-2-4-6-14)13-17(16)26(22,23)20-9-11-25-12-10-20/h2-3,7-8,13-14H,4-6,9-12H2,1H3,(H,19,21)/t14-/m1/s1