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

Systemtic Name: 2-methoxy-N-[[1-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-azepan-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-azepan-4-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-4-azepanyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-[2-methoxyethyl(methyl)sulfamoyl]-4-phenylazepan-4-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-azepan-4-yl]methyl]benzamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O5S/c1-27(18-19-32-2)34(30,31)28-16-9-14-25(15-17-28,21-10-5-4-6-11-21)20-26-24(29)22-12-7-8-13-23(22)33-3/h4-8,10-13H,9,14-20H2,1-3H3,(H,26,29)