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

Systemtic Name: 4-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-methyl-benzamide Openeye Name: N-methyl-4-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzamide CAS Name: 4-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-methylbenzamide IUPAC Name: 4-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-methylbenzamide Traditional Name: N-methyl-4-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H22N2O3S/c1-4-13(2)14-7-11-17(12-8-14)24(22,23)20-16-9-5-15(6-10-16)18(21)19-3/h5-13,20H,4H2,1-3H3,(H,19,21)/t13-/m0/s1