N-(3,4-dimethylphenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H26N2O5S/c1-17-5-6-19(15-18(17)2)25-24(27)16-31-22-9-7-20(8-10-22)26(3)32(28,29)23-13-11-21(30-4)12-14-23/h5-15H,16H2,1-4H3,(H,25,27)