N-[2-methoxy-4-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[(4-methoxyphenyl)-(2-thienylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[(4-methoxyphenyl)-(2-thenyl)sulfamoyl]phenyl]acetamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5S2/c1-15(24)22-20-11-10-19(13-21(20)28-3)30(25,26)23(14-18-5-4-12-29-18)16-6-8-17(27-2)9-7-16/h4-13H,14H2,1-3H3,(H,22,24)