N-[[4-[2-(ethylcarbamoylsulfonylamino)-5-(2-methylpropyl)thiophen-3-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(ethylcarbamoylsulfonylamino)-5-(2-methylpropyl)thiophen-3-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(ethylcarbamoylsulfonylamino)-5-isobutyl-3-thienyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(ethylcarbamoylsulfonylamino)-5-(2-methylpropyl)-3-thiophenyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(ethylcarbamoylsulfonylamino)-5-(2-methylpropyl)thiophen-3-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(ethylcarbamoylsulfonylamino)-5-isobutyl-3-thienyl]benzyl]acetamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)S(=O)(=O)NC1=C(C=C(S1)CC(C)C)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CCNC(=O)S(=O)(=O)NC1=C(C=C(S1)CC(C)C)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C20H27N3O4S2/c1-5-21-20(25)29(26,27)23-19-18(11-17(28-19)10-13(2)3)16-8-6-15(7-9-16)12-22-14(4)24/h6-9,11,13,23H,5,10,12H2,1-4H3,(H,21,25)(H,22,24)