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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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