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

Systemtic Name: N-[4-[[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]sulfonylamino]phenyl]benzamide Openeye Name: N-[4-[[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylamino]phenyl]benzamide CAS Name: N-[4-[[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]sulfonylamino]phenyl]benzamide IUPAC Name: N-[4-[[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylamino]phenyl]benzamide Traditional Name: N-[4-[[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylamino]phenyl]benzamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O4S/c33-28(22-9-2-1-3-10-22)30-24-15-17-25(18-16-24)31-37(35,36)26-13-6-11-23(20-26)29(34)32-19-7-12-21-8-4-5-14-27(21)32/h1-6,8-11,13-18,20,31H,7,12,19H2,(H,30,33)