N-[4-[(3,4-dimethoxyphenyl)methyl-(2-oxidanylideneazepan-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)methyl-(2-oxidanylideneazepan-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3,4-dimethoxyphenyl)methyl-(2-oxoazepan-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3,4-dimethoxyphenyl)methyl-(2-oxo-3-azepanyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3,4-dimethoxyphenyl)methyl-(2-oxoazepan-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-ketoazepan-3-yl)-veratryl-sulfamoyl]phenyl]acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC)C3CCCCNC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC)C3CCCCNC3=O

InChI

InChI=1S/C23H29N3O6S/c1-16(27)25-18-8-10-19(11-9-18)33(29,30)26(20-6-4-5-13-24-23(20)28)15-17-7-12-21(31-2)22(14-17)32-3/h7-12,14,20H,4-6,13,15H2,1-3H3,(H,24,28)(H,25,27)