(2S)-3-methyl-N-[3-(3-methylphenoxy)propyl]-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-3-methyl-N-[3-(3-methylphenoxy)propyl]-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-3-methyl-N-[3-(3-methylphenoxy)propyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-[3-(3-methylphenoxy)propyl]-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-3-methyl-N-[3-(3-methylphenoxy)propyl]-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-[3-(3-methylphenoxy)propyl]-2-(tosylamino)butyramide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCCOC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C22H30N2O4S/c1-16(2)21(24-29(26,27)20-11-9-17(3)10-12-20)22(25)23-13-6-14-28-19-8-5-7-18(4)15-19/h5,7-12,15-16,21,24H,6,13-14H2,1-4H3,(H,23,25)/t21-/m0/s1