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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-cyanophenyl)sulfonylamino]benzamide Openeye Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[(4-cyanophenyl)sulfonylamino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(4-cyanophenyl)sulfonylamino]benzamide Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-3-13(2)20-18(22)16-6-4-5-7-17(16)21-25(23,24)15-10-8-14(12-19)9-11-15/h4-11,13,21H,3H2,1-2H3,(H,20,22)/t13-/m0/s1