5-(cyclopropylsulfamoyl)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-tetralin-5-yl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-tetralin-5-yl-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H24N2O3S/c1-14-9-12-17(27(25,26)23-16-10-11-16)13-19(14)21(24)22-20-8-4-6-15-5-2-3-7-18(15)20/h4,6,8-9,12-13,16,23H,2-3,5,7,10-11H2,1H3,(H,22,24)