3-methoxy-N-[2-[4-[(3-methoxyphenyl)carbonylsulfamoyl]phenyl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[4-[(3-methoxyphenyl)carbonylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[4-[(3-methoxybenzoyl)sulfamoyl]phenyl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[4-[[(3-methoxyphenyl)-oxomethyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[4-[(3-methoxybenzoyl)sulfamoyl]phenyl]ethyl]benzamide Traditional Name: N-[2-[4-(m-anisoylsulfamoyl)phenyl]ethyl]-3-methoxy-benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC(=CC=C3)OC

InChI

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