N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-homoveratryl-propionamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O6S/c1-16(27)26-13-10-18-15-19(5-6-20(18)26)33(29,30)25-12-9-23(28)24-11-8-17-4-7-21(31-2)22(14-17)32-3/h4-7,14-15,25H,8-13H2,1-3H3,(H,24,28)