3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H28N2O7S/c1-14(10-22(27)24-17-12-20(30-3)23(32-5)21(13-17)31-4)33(28,29)18-6-7-19-16(11-18)8-9-25(19)15(2)26/h6-7,11-14H,8-10H2,1-5H3,(H,24,27)