N-[3-[[4-[(2S)-butan-2-yl]phenyl]sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[4-[(2S)-butan-2-yl]phenyl]sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-[[4-[(2S)-butan-2-yl]phenyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[4-[(2S)-butan-2-yl]phenyl]sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[4-methoxy-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-5-13(2)15-6-8-16(9-7-15)21-26(23,24)19-12-17(20-14(3)22)10-11-18(19)25-4/h6-13,21H,5H2,1-4H3,(H,20,22)/t13-/m0/s1