N-(2-methoxyphenyl)-4-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[(E)-3-oxo-3-(1-piperidyl)prop-1-enyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[(E)-3-oxo-3-(1-piperidinyl)prop-1-enyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(E)-3-oxo-3-piperidin-1-ylprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-piperidino-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O4S/c1-27-20-8-4-3-7-19(20)22-28(25,26)18-12-9-17(10-13-18)11-14-21(24)23-15-5-2-6-16-23/h3-4,7-14,22H,2,5-6,15-16H2,1H3/b14-11+