N-(4-methoxy-3-sulfamoyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-tetralin-6-yl-acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-tetralin-6-yl-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O4S/c1-25-17-9-8-16(12-18(17)26(20,23)24)21-19(22)11-13-6-7-14-4-2-3-5-15(14)10-13/h6-10,12H,2-5,11H2,1H3,(H,21,22)(H2,20,23,24)