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N-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-8-ylsulfonyl-propanamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-8-ylsulfonyl-propanamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-8-ylsulfonyl-propanamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(8-quinolylsulfonyl)propanamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(8-quinolinylsulfonyl)propanamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-8-ylsulfonylpropanamide
Traditional Name:N-homoveratryl-3-(8-quinolylsulfonyl)propionamide
Formula: C22H24N2O5S
MolecularWeight: 428.50136
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC


InChI

InChI=1S/C22H24N2O5S/c1-28-18-9-8-16(15-19(18)29-2)10-13-23-21(25)11-14-30(26,27)20-7-3-5-17-6-4-12-24-22(17)20/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,23,25)


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