N-[4-(azepan-1-ylsulfonyl)phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-(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=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

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

InChI

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