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

Systemtic Name: (2S)-N-(3-methoxypropyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-(3-methoxypropyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(3-methoxypropyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-(3-methoxypropyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-(3-methoxypropyl)-3-methyl-2-(tosylamino)butyramide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O4S/c1-12(2)15(16(19)17-10-5-11-22-4)18-23(20,21)14-8-6-13(3)7-9-14/h6-9,12,15,18H,5,10-11H2,1-4H3,(H,17,19)/t15-/m0/s1