N-[2-methoxy-5-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[(R)-p-tolyl(2-thienyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[(R)-p-tolyl(2-thienyl)methyl]sulfamoyl]phenyl]acetamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S2/c1-14-6-8-16(9-7-14)21(20-5-4-12-28-20)23-29(25,26)17-10-11-19(27-3)18(13-17)22-15(2)24/h4-13,21,23H,1-3H3,(H,22,24)/t21-/m1/s1