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

Systemtic Name: 3-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-naphthamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NCCCCC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NCCCCC4

InChI

InChI=1S/C24H25N3O4S/c1-31-22-16-18-8-5-4-7-17(18)15-21(22)24(28)26-19-10-12-20(13-11-19)32(29,30)27-23-9-3-2-6-14-25-23/h4-5,7-8,10-13,15-16H,2-3,6,9,14H2,1H3,(H,25,27)(H,26,28)