N-[4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-prop-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-prop-1-enyl]phenyl]methanesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H20N2O3S/c1-25(23,24)20-18-9-6-15(7-10-18)8-11-19(22)21-13-12-16-4-2-3-5-17(16)14-21/h2-11,20H,12-14H2,1H3/b11-8+