2-azanyl-N-[[2-[2-(ethylsulfonylamino)-3-(1H-indol-3-yl)propanoyl]phenyl]methyl]pentanediamide

Systemtic Name: 2-azanyl-N-[[2-[2-(ethylsulfonylamino)-3-(1H-indol-3-yl)propanoyl]phenyl]methyl]pentanediamide Openeye Name: 2-amino-N-[[2-[2-(ethylsulfonylamino)-3-(1H-indol-3-yl)propanoyl]phenyl]methyl]pentanediamide CAS Name: 2-amino-N-[[2-[2-(ethylsulfonylamino)-3-(1H-indol-3-yl)-1-oxopropyl]phenyl]methyl]pentanediamide IUPAC Name: 2-amino-N-[[2-[2-(ethylsulfonylamino)-3-(1H-indol-3-yl)propanoyl]phenyl]methyl]pentanediamide Traditional Name: 2-amino-N-[2-[2-(esylamino)-3-(1H-indol-3-yl)propanoyl]benzyl]glutaramide Formula: C25H31N5O5S MolecularWeight: 513.60914

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3CNC(=O)C(CCC(=O)N)N

Isomeric SMILES

CCS(=O)(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3CNC(=O)C(CCC(=O)N)N

InChI

InChI=1S/C25H31N5O5S/c1-2-36(34,35)30-22(13-17-15-28-21-10-6-5-8-18(17)21)24(32)19-9-4-3-7-16(19)14-29-25(33)20(26)11-12-23(27)31/h3-10,15,20,22,28,30H,2,11-14,26H2,1H3,(H2,27,31)(H,29,33)