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

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-p-anisyl-benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O4S/c1-4-14(2)21-26(23,24)18-11-7-16(8-12-18)19(22)20-13-15-5-9-17(25-3)10-6-15/h5-12,14,21H,4,13H2,1-3H3,(H,20,22)/t14-/m0/s1