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

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-phenyl-benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-phenyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-16-8-13-21(14-17(16)2)28(26,27)23-15-18-9-11-19(12-10-18)22(25)24-20-6-4-3-5-7-20/h3-14,23H,15H2,1-2H3,(H,24,25)