N-[(5-chloranylthiophen-2-yl)methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-methyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-methyl-benzamide Formula: C17H21ClN2O4S2 MolecularWeight: 416.94264

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C17H21ClN2O4S2/c1-12(11-24-3)19-26(22,23)15-7-4-13(5-8-15)17(21)20(2)10-14-6-9-16(18)25-14/h4-9,12,19H,10-11H2,1-3H3/t12-/m1/s1