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

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-benzyl-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-17-8-13-22(14-18(17)2)29(27,28)25-16-20-9-11-21(12-10-20)23(26)24-15-19-6-4-3-5-7-19/h3-14,25H,15-16H2,1-2H3,(H,24,26)