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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-benzyl-N-ethyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-benzyl-N-ethylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-benzyl-N-ethyl-propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-3-23(16-18-7-5-4-6-8-18)22(26)12-14-29(27,28)20-9-10-21-19(15-20)11-13-24(21)17(2)25/h4-10,15H,3,11-14,16H2,1-2H3