3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(furan-2-yl)ethyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(furan-2-yl)ethyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(2-furyl)ethyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(2-furanyl)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(furan-2-yl)ethyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(2-furyl)ethyl]propionamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC=CO2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N[C@H](C)C2=CC=CO2)C

InChI

InChI=1S/C17H22N2O4S/c1-12-6-7-15(11-13(12)2)24(21,22)18-9-8-17(20)19-14(3)16-5-4-10-23-16/h4-7,10-11,14,18H,8-9H2,1-3H3,(H,19,20)/t14-/m1/s1