(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-benzyl)-N-methyl-propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C(C)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)[C@H](C)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-13-8-9-18(26-4)15(10-13)12-22(3)19(23)14(2)21-27(24,25)17-7-5-6-16(20)11-17/h5-11,14,21H,12H2,1-4H3/t14-/m0/s1