(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]butanamide Openeye Name: (2S)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C20H25N3O7S MolecularWeight: 451.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=C(C=C1)[N+](=O)[O-])O)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(C1=CC=C(C=C1)[N+](=O)[O-])O)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O7S/c1-13(2)19(22-31(28,29)17-10-8-16(30-3)9-11-17)20(25)21-12-18(24)14-4-6-15(7-5-14)23(26)27/h4-11,13,18-19,22,24H,12H2,1-3H3,(H,21,25)/t18?,19-/m0/s1