N-[2-[[(2S)-butan-2-yl]sulfamoyl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[(2S)-butan-2-yl]sulfamoyl]ethyl]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-[2-[[(1S)-1-methylpropyl]sulfamoyl]ethyl]benzamide CAS Name: N-[2-[[(2S)-butan-2-yl]sulfamoyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[[(2S)-butan-2-yl]sulfamoyl]ethyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[2-[[(1S)-1-methylpropyl]sulfamoyl]ethyl]benzamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)CCNC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-4-11(2)16-21(18,19)9-8-15-14(17)12-6-5-7-13(10-12)20-3/h5-7,10-11,16H,4,8-9H2,1-3H3,(H,15,17)/t11-/m0/s1