(2S)-N-(4-ethylsulfonylphenyl)-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-N-(4-ethylsulfonylphenyl)-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(4-ethylsulfonylphenyl)-3-methyl-butanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-(4-ethylsulfonylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-(4-ethylsulfonylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(4-esylphenyl)-3-methyl-butyramide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O5S2/c1-4-27(23,24)16-12-10-15(11-13-16)20-19(22)18(14(2)3)21-28(25,26)17-8-6-5-7-9-17/h5-14,18,21H,4H2,1-3H3,(H,20,22)/t18-/m0/s1