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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-ethyl-N-phenyl-butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-ethyl-N-phenyl-butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-ethyl-N-phenylbutanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-ethyl-N-phenylbutanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-ethyl-N-phenyl-butyramide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-4-23(19-8-6-5-7-9-19)22(26)14-16(2)29(27,28)20-10-11-21-18(15-20)12-13-24(21)17(3)25/h5-11,15-16H,4,12-14H2,1-3H3