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

Systemtic Name: N-[4-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]sulfamoyl]phenyl]acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N2O3S2/c1-3-16-6-8-17(9-7-16)21(20-5-4-14-27-20)23-28(25,26)19-12-10-18(11-13-19)22-15(2)24/h4-14,21,23H,3H2,1-2H3,(H,22,24)/t21-/m1/s1