2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-benzyl-2-[(2-oxoindolin-5-yl)sulfonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-benzyl-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-benzyl-2-[(2-ketoindolin-5-yl)sulfonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O4S2/c28-21-13-16-12-17(10-11-19(16)26-21)33(30,31)27-24-22(18-8-4-5-9-20(18)32-24)23(29)25-14-15-6-2-1-3-7-15/h1-3,6-7,10-12,27H,4-5,8-9,13-14H2,(H,25,29)(H,26,28)