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

Systemtic Name: 1-ethanoyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-[(4-morpholinophenyl)methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-(4-morpholinobenzyl)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)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

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