(2S)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(tosylamino)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NC(C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H26N2O4S/c1-13-6-9-17(10-7-13)27(24,25)22-16(4)20(23)21-15(3)18-12-14(2)8-11-19(18)26-5/h6-12,15-16,22H,1-5H3,(H,21,23)/t15?,16-/m0/s1