(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)-4-methylsulfanylbutanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)-4-(methylthio)butyramide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S2/c1-3-14-4-8-16(9-5-14)21-19(23)18(12-13-26-2)22-27(24,25)17-10-6-15(20)7-11-17/h4-11,18,22H,3,12-13H2,1-2H3,(H,21,23)/t18-/m0/s1