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

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-amyl-1-brosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O3S/c1-2-3-4-13-23-21(25)17-7-12-20-16(15-17)6-5-14-24(20)28(26,27)19-10-8-18(22)9-11-19/h7-12,15H,2-6,13-14H2,1H3,(H,23,25)