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

Systemtic Name: N-[2-methoxy-4-[[(R)-phenyl(thiophen-2-yl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[[(R)-phenyl(2-thienyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[(R)-phenyl(thiophen-2-yl)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[[(R)-phenyl(thiophen-2-yl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[[(R)-phenyl(2-thienyl)methyl]sulfamoyl]phenyl]acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)OC

InChI

InChI=1S/C20H20N2O4S2/c1-14(23)21-17-11-10-16(13-18(17)26-2)28(24,25)22-20(19-9-6-12-27-19)15-7-4-3-5-8-15/h3-13,20,22H,1-2H3,(H,21,23)/t20-/m1/s1