2-methoxy-5-methyl-N-(7-sulfamoyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: 2-methoxy-5-methyl-N-(7-sulfamoyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Openeye Name: 2-methoxy-5-methyl-N-(7-sulfamoyltetralin-2-yl)benzamide CAS Name: 2-methoxy-5-methyl-N-(7-sulfamoyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: 2-methoxy-5-methyl-N-(7-sulfamoyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Traditional Name: 2-methoxy-5-methyl-N-(7-sulfamoyltetralin-2-yl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)NC2CCC3=C(C2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)NC2CCC3=C(C2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O4S/c1-12-3-8-18(25-2)17(9-12)19(22)21-15-6-4-13-5-7-16(26(20,23)24)11-14(13)10-15/h3,5,7-9,11,15H,4,6,10H2,1-2H3,(H,21,22)(H2,20,23,24)