(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(4-phenoxybutyl)pentanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(4-phenoxybutyl)pentanamide Openeye Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(4-phenoxybutyl)pentanamide CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(4-phenoxybutyl)pentanamide IUPAC Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(4-phenoxybutyl)pentanamide Traditional Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(4-phenoxybutyl)valeramide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCCOC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)NCCCCOC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H32N2O5S/c1-18(2)17-22(25-31(27,28)21-13-11-19(29-3)12-14-21)23(26)24-15-7-8-16-30-20-9-5-4-6-10-20/h4-6,9-14,18,22,25H,7-8,15-17H2,1-3H3,(H,24,26)/t22-/m1/s1