2-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-N-(2-thenyl)acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

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