3-(azepan-1-ylsulfonyl)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[4-(dimethylsulfamoyl)benzyl]-4-methoxy-benzamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H31N3O6S2/c1-25(2)33(28,29)20-11-8-18(9-12-20)17-24-23(27)19-10-13-21(32-3)22(16-19)34(30,31)26-14-6-4-5-7-15-26/h8-13,16H,4-7,14-15,17H2,1-3H3,(H,24,27)