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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-tetralin-5-yl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-tetralin-5-yl-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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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)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-21-14-13-17(15-22(21)30(27,28)25-18-9-3-4-10-18)23(26)24-20-12-6-8-16-7-2-5-11-19(16)20/h6,8,12-15,18,25H,2-5,7,9-11H2,1H3,(H,24,26)