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

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-4-[[(1S)-1-methylpropyl]sulfamoyl]-N-p-anisyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H28N2O4S/c1-4-16(2)23-29(26,27)21-13-7-18(8-14-21)22(25)24(19-9-10-19)15-17-5-11-20(28-3)12-6-17/h5-8,11-14,16,19,23H,4,9-10,15H2,1-3H3/t16-/m0/s1