N-[(2S)-butan-2-yl]-4-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(2S)-butan-2-yl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(2S)-butan-2-yl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-4-13(2)20-19(23)16-5-9-17(10-6-16)21-26(24,25)18-11-7-15(8-12-18)14(3)22/h5-13,21H,4H2,1-3H3,(H,20,23)/t13-/m0/s1