3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2S)-5-methylhexan-2-yl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2S)-5-methylhexan-2-yl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1S)-1,4-dimethylpentyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2S)-5-methylhexan-2-yl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2S)-5-methylhexan-2-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1S)-1,4-dimethylpentyl]propionamide Formula: C18H28N2O4S MolecularWeight: 368.49092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-13(2)5-6-14(3)20-18(22)11-12-19-25(23,24)17-9-7-16(8-10-17)15(4)21/h7-10,13-14,19H,5-6,11-12H2,1-4H3,(H,20,22)/t14-/m0/s1