N-[6-(azepan-1-yl)pyridin-3-yl]sulfonyl-4-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[6-(azepan-1-yl)pyridin-3-yl]sulfonyl-4-chloranyl-2-methoxy-benzamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]sulfonyl]-4-chloro-2-methoxy-benzamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]sulfonyl]-4-chloro-2-methoxybenzamide IUPAC Name: N-[6-(azepan-1-yl)pyridin-3-yl]sulfonyl-4-chloro-2-methoxybenzamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]sulfonyl]-4-chloro-2-methoxy-benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C2=CN=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C2=CN=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C19H22ClN3O4S/c1-27-17-12-14(20)6-8-16(17)19(24)22-28(25,26)15-7-9-18(21-13-15)23-10-4-2-3-5-11-23/h6-9,12-13H,2-5,10-11H2,1H3,(H,22,24)