N-[3-(azepan-1-ylsulfonyl)phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-5-chloro-2-methoxy-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-10-9-15(21)13-18(19)20(24)22-16-7-6-8-17(14-16)28(25,26)23-11-4-2-3-5-12-23/h6-10,13-14H,2-5,11-12H2,1H3,(H,22,24)