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

Systemtic Name: 1-ethanoyl-N,2-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N,2-dimethyl-N-[(4-morpholinophenyl)methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N,2-dimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N,2-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N,2-dimethyl-N-(4-morpholinobenzyl)indoline-5-sulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c1-17-14-20-15-22(8-9-23(20)26(17)18(2)27)31(28,29)24(3)16-19-4-6-21(7-5-19)25-10-12-30-13-11-25/h4-9,15,17H,10-14,16H2,1-3H3