4-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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)C(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C25H28N2O4S/c1-17-10-15-22(16-18(17)2)32(29,30)26-21-13-11-20(12-14-21)25(28)27(4)19(3)23-8-6-7-9-24(23)31-5/h6-16,19,26H,1-5H3