3-[(4-methoxyphenyl)sulfonylamino]-N-[(2R)-3-methylbutan-2-yl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(2R)-3-methylbutan-2-yl]propanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(2R)-3-methylbutan-2-yl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(2R)-3-methylbutan-2-yl]propanamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C15H24N2O4S MolecularWeight: 328.42706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(C)C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H24N2O4S/c1-11(2)12(3)17-15(18)9-10-16-22(19,20)14-7-5-13(21-4)6-8-14/h5-8,11-12,16H,9-10H2,1-4H3,(H,17,18)/t12-/m1/s1