4-bromanyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide Openeye Name: 4-bromo-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide CAS Name: 4-bromo-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide IUPAC Name: 4-bromo-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide Traditional Name: 4-bromo-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O3S/c23-18-9-7-17(8-10-18)22(26)24-19-11-13-20(14-12-19)29(27,28)25-15-3-5-16-4-1-2-6-21(16)25/h1-2,4,6-14H,3,5,15H2,(H,24,26)