(2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-furylmethyl)propanamide CAS Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-furanylmethyl)propanamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide Traditional Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-furfuryl)propionamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC=CO2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NCC2=CC=CO2)C

InChI

InChI=1S/C17H22N2O5S/c1-4-23-16-8-7-15(10-12(16)2)25(21,22)19-13(3)17(20)18-11-14-6-5-9-24-14/h5-10,13,19H,4,11H2,1-3H3,(H,18,20)/t13-/m1/s1