N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-methyl-2-(tosylamino)valeramide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-4-17(3)23(27-32(30,31)20-11-9-16(2)10-12-20)24(29)26-19(15-28)13-18-14-25-22-8-6-5-7-21(18)22/h5-12,14,17,19,23,25,27-28H,4,13,15H2,1-3H3,(H,26,29)