(2R)-3-(1H-indol-3-yl)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-oxo-ethyl]-3-(1H-indol-3-yl)-2-(methanesulfonamido)propanamide CAS Name: (2R)-3-(1H-indol-3-yl)-2-(methanesulfonamido)-N-[(2S)-1-oxo-3-phenylpropan-2-yl]propanamide IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(methanesulfonamido)-N-[(2S)-1-oxo-3-phenylpropan-2-yl]propanamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-keto-ethyl]-3-(1H-indol-3-yl)-2-(methanesulfonamido)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C=O

Isomeric SMILES

CS(=O)(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC3=CC=CC=C3)C=O

InChI

InChI=1S/C21H23N3O4S/c1-29(27,28)24-20(12-16-13-22-19-10-6-5-9-18(16)19)21(26)23-17(14-25)11-15-7-3-2-4-8-15/h2-10,13-14,17,20,22,24H,11-12H2,1H3,(H,23,26)/t17-,20+/m0/s1