N-(2-acetamidoethyl)-3-[(2,3-dimethoxyphenyl)methylamino]-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-[(2,3-dimethoxyphenyl)methylamino]-5-(dimethylsulfamoyl)benzamide Openeye Name: N-(2-acetamidoethyl)-3-[(2,3-dimethoxyphenyl)methylamino]-5-(dimethylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-[(2,3-dimethoxyphenyl)methylamino]-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-[(2,3-dimethoxyphenyl)methylamino]-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-(o-veratrylamino)benzamide Formula: C22H30N4O6S MolecularWeight: 478.5618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC(=C1)S(=O)(=O)N(C)C)NCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC(=C1)S(=O)(=O)N(C)C)NCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C22H30N4O6S/c1-15(27)23-9-10-24-22(28)17-11-18(13-19(12-17)33(29,30)26(2)3)25-14-16-7-6-8-20(31-4)21(16)32-5/h6-8,11-13,25H,9-10,14H2,1-5H3,(H,23,27)(H,24,28)