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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O4S/c1-27-19-10-8-18(9-11-19)22-28(25,26)20-12-5-17(6-13-20)7-14-21(24)23-15-3-2-4-16-23/h5-14,22H,2-4,15-16H2,1H3/b14-7+