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

Systemtic Name: (2R)-N-cyclopropyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2CC2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NC2CC2)C

InChI

InChI=1S/C15H22N2O4S/c1-4-21-14-8-7-13(9-10(14)2)22(19,20)17-11(3)15(18)16-12-5-6-12/h7-9,11-12,17H,4-6H2,1-3H3,(H,16,18)/t11-/m1/s1