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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-phenylpropyl)butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-phenylpropyl)butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-phenylpropyl)butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-phenylpropyl)butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-phenylpropyl)butyramide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC(C)C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CC(=O)NCC(C)C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H28N2O4S/c1-16(19-7-5-4-6-8-19)15-24-23(27)13-17(2)30(28,29)21-9-10-22-20(14-21)11-12-25(22)18(3)26/h4-10,14,16-17H,11-13,15H2,1-3H3,(H,24,27)