1-ethanoyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[[4-(morpholinomethyl)phenyl]methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(morpholinomethyl)benzyl]indoline-5-sulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C22H27N3O4S/c1-17(26)25-9-8-20-14-21(6-7-22(20)25)30(27,28)23-15-18-2-4-19(5-3-18)16-24-10-12-29-13-11-24/h2-7,14,23H,8-13,15-16H2,1H3