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

Systemtic Name: N-[4-[[(R)-phenyl(thiophen-2-yl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(R)-phenyl(2-thienyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(R)-phenyl(thiophen-2-yl)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(R)-phenyl(thiophen-2-yl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(R)-phenyl(2-thienyl)methyl]sulfamoyl]phenyl]acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S2/c1-14(22)20-16-9-11-17(12-10-16)26(23,24)21-19(18-8-5-13-25-18)15-6-3-2-4-7-15/h2-13,19,21H,1H3,(H,20,22)/t19-/m1/s1