N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H24N2O4S/c1-16-7-12-22(13-17(16)2)30(27,28)25-20-6-4-5-19(15-20)24-23(26)14-18-8-10-21(29-3)11-9-18/h4-13,15,25H,14H2,1-3H3,(H,24,26)