2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O4S2/c1-11(2)14-6-4-12(3)8-15(14)23-10-16(20)19-9-13-5-7-17(24-13)25(18,21)22/h4-8,11H,9-10H2,1-3H3,(H,19,20)(H2,18,21,22)