N-[5-[[3-(ethylsulfonylamino)phenyl]carbonylamino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[[3-(ethylsulfonylamino)phenyl]carbonylamino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[[3-(ethylsulfonylamino)benzoyl]amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[[[3-(ethylsulfonylamino)phenyl]-oxomethyl]amino]-2-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[[3-(ethylsulfonylamino)benzoyl]amino]-2-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[[3-(esylamino)benzoyl]amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H27N3O6S/c1-5-35(31,32)28-20-8-6-7-17(13-20)24(29)26-19-11-9-16(2)21(15-19)27-25(30)18-10-12-22(33-3)23(14-18)34-4/h6-15,28H,5H2,1-4H3,(H,26,29)(H,27,30)