3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1S)-1,3-dimethylbutyl]-N-methyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1S)-1,3-dimethylbutyl]-N-methyl-propionamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-13(2)12-14(3)20(5)18(22)10-11-19-25(23,24)17-8-6-16(7-9-17)15(4)21/h6-9,13-14,19H,10-12H2,1-5H3/t14-/m0/s1