3-[(4-methoxyphenyl)sulfonylamino]-N-(2-thiophen-2-ylphenyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(2-thiophen-2-ylphenyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(2-thienyl)phenyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(2-thiophen-2-ylphenyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(2-thiophen-2-ylphenyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(2-thienyl)phenyl]propionamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C3=CC=CS3

InChI

InChI=1S/C20H20N2O4S2/c1-26-15-8-10-16(11-9-15)28(24,25)21-13-12-20(23)22-18-6-3-2-5-17(18)19-7-4-14-27-19/h2-11,14,21H,12-13H2,1H3,(H,22,23)