(2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name: (2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide Openeye Name: (2R)-N-(2-amino-2-oxo-ethyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: (2R)-N-(2-amino-2-oxoethyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide IUPAC Name: (2R)-N-(2-amino-2-oxoethyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide Traditional Name: (2R)-N-(2-amino-2-keto-ethyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC(=O)N)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23N3O5S/c1-10(2)8-13(15(20)17-9-14(16)19)18-24(21,22)12-6-4-11(23-3)5-7-12/h4-7,10,13,18H,8-9H2,1-3H3,(H2,16,19)(H,17,20)/t13-/m1/s1