4-[[(2S)-butan-2-yl]sulfamoyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(4-methoxyphenyl)benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-4-13(2)20-25(22,23)17-11-5-14(6-12-17)18(21)19-15-7-9-16(24-3)10-8-15/h5-13,20H,4H2,1-3H3,(H,19,21)/t13-/m0/s1