4-[(E)-3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[(E)-3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(E)-3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[(E)-3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]benzenesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-18(2)24-29(27,28)22-11-8-19(9-12-22)10-13-23(26)25-16-14-21(15-17-25)20-6-4-3-5-7-20/h3-14,18,24H,15-17H2,1-2H3/b13-10+