N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanamide Openeye Name: N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-(1-naphthylsulfonylamino)pentanamide CAS Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-methyl-2-(1-naphthalenylsulfonylamino)pentanamide IUPAC Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanamide Traditional Name: N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-methyl-2-(1-naphthylsulfonylamino)valeramide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-3-18(2)26(30-35(33,34)25-14-8-10-19-9-4-5-12-23(19)25)27(32)29-21(17-31)15-20-16-28-24-13-7-6-11-22(20)24/h4-14,16,18,21,26,28,30-31H,3,15,17H2,1-2H3,(H,29,32)