4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-methylphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-methylphenyl)thiophene-2-carboxamide Openeye Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-(o-tolyl)thiophene-2-carboxamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-(o-tolyl)thiophene-2-carboxamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CSC(=C1)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CSC(=C1)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C16H20N2O3S2/c1-4-12(3)18-23(20,21)13-9-15(22-10-13)16(19)17-14-8-6-5-7-11(14)2/h5-10,12,18H,4H2,1-3H3,(H,17,19)/t12-/m0/s1