3-(cyclopropylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-tetralin-5-yl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-tetralin-5-yl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24N2O4S/c1-27-19-12-9-15(13-20(19)28(25,26)23-16-10-11-16)21(24)22-18-8-4-6-14-5-2-3-7-17(14)18/h4,6,8-9,12-13,16,23H,2-3,5,7,10-11H2,1H3,(H,22,24)