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

Systemtic Name: N-(2-acetamidoethyl)-3-[(2,5-dimethoxyphenyl)methylamino]-5-(dimethylsulfamoyl)benzamide Openeye Name: N-(2-acetamidoethyl)-3-[(2,5-dimethoxyphenyl)methylamino]-5-(dimethylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-[(2,5-dimethoxyphenyl)methylamino]-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-[(2,5-dimethoxyphenyl)methylamino]-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(2-acetamidoethyl)-3-[(2,5-dimethoxybenzyl)amino]-5-(dimethylsulfamoyl)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)23-8-9-24-22(28)16-10-18(13-20(12-16)33(29,30)26(2)3)25-14-17-11-19(31-4)6-7-21(17)32-5/h6-7,10-13,25H,8-9,14H2,1-5H3,(H,23,27)(H,24,28)