N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-(1-naphthyl)quinoline-4-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-2-(1-naphthyl)cinchoninamide Formula: C38H34N4O4S MolecularWeight: 642.76596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)N7CCCCC7

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)N7CCCCC7

InChI

InChI=1S/C38H34N4O4S/c1-46-36-19-8-7-18-33(36)41-47(44,45)37-24-27(20-21-35(37)42-22-9-2-10-23-42)39-38(43)31-25-34(40-32-17-6-5-15-30(31)32)29-16-11-13-26-12-3-4-14-28(26)29/h3-8,11-21,24-25,41H,2,9-10,22-23H2,1H3,(H,39,43)