5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-phenylsulfanylphenyl)benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-phenylsulfanylphenyl)benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-phenylsulfanylphenyl)benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-methoxy-N-[2-(phenylthio)phenyl]benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-phenylsulfanylphenyl)benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-(phenylthio)phenyl]benzamide Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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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=C3SC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S2/c1-32-24-16-15-21(34(30,31)28-17-9-2-3-10-18-28)19-22(24)26(29)27-23-13-7-8-14-25(23)33-20-11-5-4-6-12-20/h4-8,11-16,19H,2-3,9-10,17-18H2,1H3,(H,27,29)