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N,N-diethyl-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

N,N-diethyl-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name:N,N-diethyl-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Openeye Name:N,N-diethyl-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
CAS Name:N,N-diethyl-1-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
IUPAC Name:N,N-diethyl-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Traditional Name:N,N-diethyl-1-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Formula: C25H32N2O6S
MolecularWeight: 488.59638
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C25H32N2O6S/c1-6-26(7-2)34(29,30)20-11-12-21-19(17-20)9-8-14-27(21)24(28)13-10-18-15-22(31-3)25(33-5)23(16-18)32-4/h10-13,15-17H,6-9,14H2,1-5H3/b13-10+


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