4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C24H31N3O5S/c1-26(21-9-5-6-10-22(21)32-2)33(30,31)20-14-12-19(13-15-20)24(29)25-16-8-18-27-17-7-3-4-11-23(27)28/h5-6,9-10,12-15H,3-4,7-8,11,16-18H2,1-2H3,(H,25,29)