4-(2-cyanoethylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-tetralin-5-yl-benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-tetralin-5-yl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H21N3O3S/c21-13-4-14-22-27(25,26)17-11-9-16(10-12-17)20(24)23-19-8-3-6-15-5-1-2-7-18(15)19/h3,6,8-12,22H,1-2,4-5,7,14H2,(H,23,24)