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

Systemtic Name: N-[[5-[[(R)-phenyl(thiophen-2-yl)methyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[(R)-phenyl(2-thienyl)methyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[(R)-phenyl(thiophen-2-yl)methyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[(R)-phenyl(thiophen-2-yl)methyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[(R)-phenyl(2-thienyl)methyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H18N2O3S3 MolecularWeight: 406.54212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H18N2O3S3/c1-13(21)19-12-15-9-10-17(25-15)26(22,23)20-18(16-8-5-11-24-16)14-6-3-2-4-7-14/h2-11,18,20H,12H2,1H3,(H,19,21)/t18-/m1/s1