N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]indoline-5-sulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O4S/c1-16(26)25-13-10-18-14-20(6-7-21(18)25)30(28,29)23-11-8-22(27)24-12-9-17-4-2-3-5-19(17)15-24/h2-7,14,23H,8-13,15H2,1H3