(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethylsulfonylphenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethylsulfonylphenyl)-3-methyl-butanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethylsulfonylphenyl)-3-methyl-butanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethylsulfonylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-ethylsulfonylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-esylphenyl)-3-methyl-butyramide Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S2/c1-4-28(24,25)16-10-8-15(9-11-16)21-19(23)18(13(2)3)22-29(26,27)17-7-5-6-14(20)12-17/h5-13,18,22H,4H2,1-3H3,(H,21,23)/t18-/m0/s1