N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-indolin-1-ylpropyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-indolin-1-ylpropyl)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O4S/c1-17(26)18-8-10-20(11-9-18)30(28,29)24(2)16-22(27)23-13-5-14-25-15-12-19-6-3-4-7-21(19)25/h3-4,6-11H,5,12-16H2,1-2H3,(H,23,27)