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

Systemtic Name: N-[2-chloranyl-4-[(3,4-dimethoxyphenyl)methyl-(2-oxidanylideneazepan-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3,4-dimethoxyphenyl)methyl-(2-oxoazepan-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3,4-dimethoxyphenyl)methyl-(2-oxo-3-azepanyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3,4-dimethoxyphenyl)methyl-(2-oxoazepan-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(2-ketoazepan-3-yl)-veratryl-sulfamoyl]phenyl]acetamide Formula: C23H28ClN3O6S MolecularWeight: 510.00292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O6S/c1-15(28)26-19-9-8-17(13-18(19)24)34(30,31)27(20-6-4-5-11-25-23(20)29)14-16-7-10-21(32-2)22(12-16)33-3/h7-10,12-13,20H,4-6,11,14H2,1-3H3,(H,25,29)(H,26,28)