4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H28N2O5S/c1-18-5-14-24(17-19(18)2)33(29,30)26-21-8-6-20(7-9-21)25(28)27(3)15-16-32-23-12-10-22(31-4)11-13-23/h5-14,17,26H,15-16H2,1-4H3