4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CN=CC=C5

InChI

InChI=1S/C28H26N4O3S/c33-28(30-24-13-15-26(16-14-24)36(34,35)31-25-7-3-17-29-19-25)23-11-9-21(10-12-23)20-32-18-4-6-22-5-1-2-8-27(22)32/h1-3,5,7-17,19,31H,4,6,18,20H2,(H,30,33)