N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-(1-benzyl-2-indolin-1-yl-2-oxo-ethyl)thiophene-2-sulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]thiophene-2-sulfonamide Traditional Name: N-(1-benzyl-2-indolin-1-yl-2-keto-ethyl)thiophene-2-sulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N2O3S2/c24-21(23-13-12-17-9-4-5-10-19(17)23)18(15-16-7-2-1-3-8-16)22-28(25,26)20-11-6-14-27-20/h1-11,14,18,22H,12-13,15H2