N-[(2S)-3-methylbutan-2-yl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-3-[(4-isopropylphenyl)sulfonylamino]propanamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-3-(p-cumenylsulfonylamino)propionamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3S/c1-12(2)14(5)19-17(20)10-11-18-23(21,22)16-8-6-15(7-9-16)13(3)4/h6-9,12-14,18H,10-11H2,1-5H3,(H,19,20)/t14-/m0/s1