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

Systemtic Name: (3S)-N,N-dimethyl-3-(5-methylfuran-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (3S)-N,N-dimethyl-3-(5-methyl-2-furyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: (3S)-N,N-dimethyl-3-(5-methyl-2-furanyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (3S)-N,N-dimethyl-3-(5-methylfuran-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (3S)-N,N-dimethyl-3-(5-methyl-2-furyl)-3-(tosylamino)propionamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N(C)C)C2=CC=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(=O)N(C)C)C2=CC=C(O2)C

InChI

InChI=1S/C17H22N2O4S/c1-12-5-8-14(9-6-12)24(21,22)18-15(11-17(20)19(3)4)16-10-7-13(2)23-16/h5-10,15,18H,11H2,1-4H3/t15-/m0/s1