N-(3-methoxyphenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propionamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O5S/c1-3-22(26)24-12-5-6-16-14-19(9-10-20(16)24)30(27,28)13-11-21(25)23-17-7-4-8-18(15-17)29-2/h4,7-10,14-15H,3,5-6,11-13H2,1-2H3,(H,23,25)