4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-5-14(2)22-28(25,26)18-9-6-15(7-10-18)20(24)23(3)13-16-12-17(21)8-11-19(16)27-4/h6-12,14,22H,5,13H2,1-4H3/t14-/m0/s1