N-[4-(azepan-1-ylsulfonyl)phenyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-4-[(1-methyl-2-imidazolyl)methoxy]benzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H28N4O4S/c1-27-17-14-25-23(27)18-32-21-10-6-19(7-11-21)24(29)26-20-8-12-22(13-9-20)33(30,31)28-15-4-2-3-5-16-28/h6-14,17H,2-5,15-16,18H2,1H3,(H,26,29)