N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[1-(indoline-1-carbonyl)-2-methyl-propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[1-(indoline-1-carbonyl)-2-methyl-propyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CC(C)C(C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C23H27N3O4S/c1-15(2)22(23(28)26-13-12-16-6-3-4-8-20(16)26)25-31(29,30)18-10-11-19-17(14-18)7-5-9-21(27)24-19/h3-4,6,8,10-11,14-15,22,25H,5,7,9,12-13H2,1-2H3,(H,24,27)