2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-(2-propoxyphenyl)acetamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O5S2/c1-3-14-29-19-11-6-4-9-17(19)23-21(25)16-24(18-10-5-7-12-20(18)28-2)31(26,27)22-13-8-15-30-22/h4-13,15H,3,14,16H2,1-2H3,(H,23,25)