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

Systemtic Name: (2S)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-2-(naphthalen-1-ylsulfonylamino)propanamide Openeye Name: (2S)-N-[(1R)-1-formyl-2-(1H-indol-3-yl)ethyl]-2-(1-naphthylsulfonylamino)propanamide CAS Name: (2S)-N-[(2R)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-2-(1-naphthalenylsulfonylamino)propanamide IUPAC Name: (2S)-N-[(2R)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-2-(naphthalen-1-ylsulfonylamino)propanamide Traditional Name: (2S)-N-[(1R)-1-formyl-2-(1H-indol-3-yl)ethyl]-2-(1-naphthylsulfonylamino)propionamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C=O)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C=O)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4S/c1-16(27-32(30,31)23-12-6-8-17-7-2-3-10-21(17)23)24(29)26-19(15-28)13-18-14-25-22-11-5-4-9-20(18)22/h2-12,14-16,19,25,27H,13H2,1H3,(H,26,29)/t16-,19+/m0/s1