methyl 3-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[(R)-p-tolyl(2-thienyl)methyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[(R)-p-tolyl(2-thienyl)methyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C18H17NO4S3 MolecularWeight: 407.52688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=C(SC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NS(=O)(=O)C3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C18H17NO4S3/c1-12-5-7-13(8-6-12)16(14-4-3-10-24-14)19-26(21,22)15-9-11-25-17(15)18(20)23-2/h3-11,16,19H,1-2H3/t16-/m1/s1