N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-[2-(homoveratrylcarbamoyl)phenyl]-3-(methanesulfonamido)-2-methyl-benzamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H29N3O6S/c1-17-19(9-7-11-21(17)29-36(4,32)33)26(31)28-22-10-6-5-8-20(22)25(30)27-15-14-18-12-13-23(34-2)24(16-18)35-3/h5-13,16,29H,14-15H2,1-4H3,(H,27,30)(H,28,31)