N-cyclopropyl-4-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-prop-1-enyl]benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H22N2O3S/c24-21(23-15-3-5-17-4-1-2-6-20(17)23)14-9-16-7-12-19(13-8-16)27(25,26)22-18-10-11-18/h1-2,4,6-9,12-14,18,22H,3,5,10-11,15H2/b14-9+