N-[[1-(dimethylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(dimethylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(dimethylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(dimethylsulfamoyl)-4-phenyl-4-azepanyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(dimethylsulfamoyl)-4-phenylazepan-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(dimethylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]-2-methoxy-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-25(2)31(28,29)26-16-9-14-23(15-17-26,19-10-5-4-6-11-19)18-24-22(27)20-12-7-8-13-21(20)30-3/h4-8,10-13H,9,14-18H2,1-3H3,(H,24,27)