3-[[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-[[(1-acetylindoline-5-carbonyl)amino]carbamoyl]-N-benzyl-benzenesulfonamide CAS Name: 3-[[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-[[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]carbamoyl]-N-benzylbenzenesulfonamide Traditional Name: 3-[[(1-acetylindoline-5-carbonyl)amino]carbamoyl]-N-benzyl-benzenesulfonamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O5S/c1-17(30)29-13-12-19-14-21(10-11-23(19)29)25(32)28-27-24(31)20-8-5-9-22(15-20)35(33,34)26-16-18-6-3-2-4-7-18/h2-11,14-15,26H,12-13,16H2,1H3,(H,27,31)(H,28,32)