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(E)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-methyl-prop-2-enamide

(E)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name:(E)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-methyl-prop-2-enamide
Openeye Name:(E)-N-[2-(diethylamino)-2-oxo-ethyl]-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-methyl-prop-2-enamide
CAS Name:(E)-N-[2-(diethylamino)-2-oxoethyl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-methyl-2-propenamide
IUPAC Name:(E)-N-[2-(diethylamino)-2-oxoethyl]-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-methylprop-2-enamide
Traditional Name:(E)-N-[2-(diethylamino)-2-keto-ethyl]-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-methyl-acrylamide
Formula: C22H33N3O5S
MolecularWeight: 451.57952
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2


Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2


InChI

InChI=1S/C22H33N3O5S/c1-5-24(6-2)22(27)17-23(3)21(26)13-11-18-10-12-19(30-4)20(16-18)31(28,29)25-14-8-7-9-15-25/h10-13,16H,5-9,14-15,17H2,1-4H3/b13-11+


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