4-(pyridin-4-ylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(pyridin-4-ylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(4-pyridylsulfamoyl)-N-tetralin-1-yl-benzamide CAS Name: 4-(pyridin-4-ylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(pyridin-4-ylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(4-pyridylsulfamoyl)-N-tetralin-1-yl-benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H21N3O3S/c26-22(24-21-7-3-5-16-4-1-2-6-20(16)21)17-8-10-19(11-9-17)29(27,28)25-18-12-14-23-15-13-18/h1-2,4,6,8-15,21H,3,5,7H2,(H,23,25)(H,24,26)