4-[[3-(azepan-1-ylcarbonyl)-4-methoxy-phenyl]sulfonylamino]benzamide

Systemtic Name: 4-[[3-(azepan-1-ylcarbonyl)-4-methoxy-phenyl]sulfonylamino]benzamide Openeye Name: 4-[[3-(azepane-1-carbonyl)-4-methoxy-phenyl]sulfonylamino]benzamide CAS Name: 4-[[3-[1-azepanyl(oxo)methyl]-4-methoxyphenyl]sulfonylamino]benzamide IUPAC Name: 4-[[3-(azepane-1-carbonyl)-4-methoxyphenyl]sulfonylamino]benzamide Traditional Name: 4-[[3-(azepane-1-carbonyl)-4-methoxy-phenyl]sulfonylamino]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H25N3O5S/c1-29-19-11-10-17(14-18(19)21(26)24-12-4-2-3-5-13-24)30(27,28)23-16-8-6-15(7-9-16)20(22)25/h6-11,14,23H,2-5,12-13H2,1H3,(H2,22,25)