5-[[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide

Systemtic Name: 5-[[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide Openeye Name: 5-[[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide CAS Name: 5-[[2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide IUPAC Name: 5-[[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide Traditional Name: 5-[[2-(homoveratrylcarbamoyl)phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide Formula: C28H33N3O7S MolecularWeight: 555.64252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C28H33N3O7S/c1-18(2)30-28(33)22-17-20(11-13-24(22)36-3)39(34,35)31-23-9-7-6-8-21(23)27(32)29-15-14-19-10-12-25(37-4)26(16-19)38-5/h6-13,16-18,31H,14-15H2,1-5H3,(H,29,32)(H,30,33)