2-[bis(2-methoxyethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[bis(2-methoxyethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C17H29N3O5S MolecularWeight: 387.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CCOC)CCOC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CCOC)CCOC)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H29N3O5S/c1-14-6-7-15(12-16(14)26(22,23)19(2)3)18-17(21)13-20(8-10-24-4)9-11-25-5/h6-7,12H,8-11,13H2,1-5H3,(H,18,21)