N-[2,5-dimethoxy-4-[2-(phenylmethyl)sulfonylethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(phenylmethyl)sulfonylethanoylamino]phenyl]benzamide Openeye Name: N-[4-[(2-benzylsulfonylacetyl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(phenylmethyl)sulfonylethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[(2-benzylsulfonylacetyl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(2-benzylsulfonylacetyl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6S/c1-31-21-14-20(26-24(28)18-11-7-4-8-12-18)22(32-2)13-19(21)25-23(27)16-33(29,30)15-17-9-5-3-6-10-17/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)