2-[(4-methylphenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-methylbutyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]benzamide Traditional Name: N-[(1S)-1-methylbutyl]-2-(tosylamino)benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O3S/c1-4-7-15(3)20-19(22)17-8-5-6-9-18(17)21-25(23,24)16-12-10-14(2)11-13-16/h5-6,8-13,15,21H,4,7H2,1-3H3,(H,20,22)/t15-/m0/s1