4-[(4-chlorophenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-tetralin-1-yl-benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-tetralin-1-yl-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c24-18-10-12-19(13-11-18)26-30(28,29)20-14-8-17(9-15-20)23(27)25-22-7-3-5-16-4-1-2-6-21(16)22/h1-2,4,6,8-15,22,26H,3,5,7H2,(H,25,27)