6-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-2-carboxamide

Systemtic Name: 6-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-2-carboxamide Openeye Name: 6-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-2-carboxamide CAS Name: 6-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-2-carboxamide Traditional Name: 6-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinaldamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NCCCCC4

InChI

InChI=1S/C23H24N4O4S/c1-31-18-9-13-20-16(15-18)6-12-21(26-20)23(28)25-17-7-10-19(11-8-17)32(29,30)27-22-5-3-2-4-14-24-22/h6-13,15H,2-5,14H2,1H3,(H,24,27)(H,25,28)