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

Systemtic Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-methoxy-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(=C2)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

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

InChI

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