(2S)-N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O5S/c1-13(2)19(20(24)21-16-7-5-6-15(12-16)14(3)23)22-28(25,26)18-10-8-17(27-4)9-11-18/h5-13,19,22H,1-4H3,(H,21,24)/t19-/m0/s1