(2S)-N,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-N,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N,3-dimethyl-N-[(5-methyl-2-furyl)methyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N,3-dimethyl-N-[(5-methyl-2-furanyl)methyl]-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N,3-dimethyl-N-[(5-methyl-2-furyl)methyl]-2-(tosylamino)butyramide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N(C)CC2=CC=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N(C)CC2=CC=C(O2)C

InChI

InChI=1S/C19H26N2O4S/c1-13(2)18(19(22)21(5)12-16-9-8-15(4)25-16)20-26(23,24)17-10-6-14(3)7-11-17/h6-11,13,18,20H,12H2,1-5H3/t18-/m0/s1