6-[(E)-5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pent-3-enyl]-3-phenyl-cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: 6-[(E)-5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pent-3-enyl]-3-phenyl-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 6-[(E)-5-(4-methyl-1-piperidyl)-5-oxo-pent-3-enyl]-3-phenyl-cyclohexa-1,5-diene-1-sulfonamide CAS Name: 6-[(E)-5-(4-methyl-1-piperidinyl)-5-oxopent-3-enyl]-3-phenyl-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 6-[(E)-5-(4-methylpiperidin-1-yl)-5-oxopent-3-enyl]-3-phenylcyclohexa-1,5-diene-1-sulfonamide Traditional Name: 6-[(E)-5-keto-5-(4-methylpiperidino)pent-3-enyl]-3-phenyl-cyclohexa-1,5-diene-1-sulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=CCCC2=CCC(C=C2S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)/C=C/CCC2=CCC(C=C2S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-18-13-15-25(16-14-18)23(26)10-6-5-9-20-11-12-21(17-22(20)29(24,27)28)19-7-3-2-4-8-19/h2-4,6-8,10-11,17-18,21H,5,9,12-16H2,1H3,(H2,24,27,28)/b10-6+