(2R)-2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)-4-methylsulfanyl-butanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)-4-methylsulfanyl-butanamide Openeye Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]-4-methylsulfanyl-N-(m-tolyl)butanamide CAS Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)-4-(methylthio)butanamide IUPAC Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)-4-methylsulfanylbutanamide Traditional Name: (2R)-4-(methylthio)-N-(m-tolyl)-2-(p-phenetylsulfonylamino)butyramide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCSC)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H26N2O4S2/c1-4-26-17-8-10-18(11-9-17)28(24,25)22-19(12-13-27-3)20(23)21-16-7-5-6-15(2)14-16/h5-11,14,19,22H,4,12-13H2,1-3H3,(H,21,23)/t19-/m1/s1