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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-(tosylamino)propionamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4S/c1-12-5-7-14(8-6-12)23(20,21)17-10-9-16(19)18-13(2)15-4-3-11-22-15/h3-8,11,13,17H,9-10H2,1-2H3,(H,18,19)/t13-/m1/s1