(2R)-2-(4-chlorophenyl)-N-methyl-2-[methyl-(4-propylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-methyl-2-[methyl-(4-propylphenyl)sulfonyl-amino]ethanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-methyl-2-[methyl-(4-propylphenyl)sulfonyl-amino]acetamide CAS Name: (2R)-2-(4-chlorophenyl)-N-methyl-2-[methyl-(4-propylphenyl)sulfonylamino]acetamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-methyl-2-[methyl-(4-propylphenyl)sulfonylamino]acetamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-methyl-2-[methyl-(4-propylphenyl)sulfonyl-amino]acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N(C)C(C2=CC=C(C=C2)Cl)C(=O)NC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N(C)[C@H](C2=CC=C(C=C2)Cl)C(=O)NC

InChI

InChI=1S/C19H23ClN2O3S/c1-4-5-14-6-12-17(13-7-14)26(24,25)22(3)18(19(23)21-2)15-8-10-16(20)11-9-15/h6-13,18H,4-5H2,1-3H3,(H,21,23)/t18-/m1/s1