4-[2-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]ethyl]benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23N3O3S/c25-31(29,30)19-12-10-17(11-13-19)14-15-26-23(18-6-2-1-3-7-18)24(28)21-16-27-22-9-5-4-8-20(21)22/h1-13,16,23,26-27H,14-15H2,(H2,25,29,30)/t23-/m1/s1