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

Systemtic Name: N-(4-bromophenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Openeye Name: N-(4-bromophenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide CAS Name: N-(4-bromophenyl)-3-[[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]propanamide IUPAC Name: N-(4-bromophenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Traditional Name: N-(4-bromophenyl)-3-[(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propionamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4S/c1-2-21(26)24-12-3-4-15-14-18(9-10-19(15)24)29(27,28)13-11-20(25)23-17-7-5-16(22)6-8-17/h5-10,14H,2-4,11-13H2,1H3,(H,23,25)