4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-methylsulfonylphenyl)benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-methylsulfonylphenyl)benzamide Openeye Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-(3-methylsulfonylphenyl)benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-methylsulfonylphenyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-methylsulfonylphenyl)benzamide Traditional Name: N-(3-mesylphenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S2/c1-4-13(2)20-27(24,25)16-10-8-14(9-11-16)18(21)19-15-6-5-7-17(12-15)26(3,22)23/h5-13,20H,4H2,1-3H3,(H,19,21)/t13-/m0/s1