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

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H22N2O4S/c1-15-11-12-19(13-16(15)2)29(26,27)24-21-10-5-4-9-20(21)22(25)23-17-7-6-8-18(14-17)28-3/h4-14,24H,1-3H3,(H,23,25)