(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-acetamido-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

InChI

InChI=1S/C23H26N4O5S/c1-15(28)25-21(12-16-14-24-19-7-3-2-6-18(16)19)23(30)26-20-13-17(8-9-22(20)29)33(31,32)27-10-4-5-11-27/h2-3,6-9,13-14,21,24,29H,4-5,10-12H2,1H3,(H,25,28)(H,26,30)/t21-/m0/s1