5-(azepan-1-ylsulfonyl)-N-(3-chlorophenyl)-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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