1-(4-bromophenyl)sulfonyl-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-(2-oxolanylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-brosyl-N-(tetrahydrofurfuryl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H23BrN2O4S/c22-17-6-8-19(9-7-17)29(26,27)24-11-1-3-15-13-16(5-10-20(15)24)21(25)23-14-18-4-2-12-28-18/h5-10,13,18H,1-4,11-12,14H2,(H,23,25)