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

Systemtic Name: (2R)-N-cyclopropyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NC2CC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C)C(=O)NC2CC2)OC

InChI

InChI=1S/C14H20N2O4S/c1-9-8-12(6-7-13(9)20-3)21(18,19)16-10(2)14(17)15-11-4-5-11/h6-8,10-11,16H,4-5H2,1-3H3,(H,15,17)/t10-/m1/s1