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

Systemtic Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-tetralin-1-yl-benzamide CAS Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-tetralin-1-yl-benzamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3S/c33-30(31-29-20-10-14-24-13-7-8-19-28(24)29)25-15-9-18-27(21-25)36(34,35)32(26-16-5-2-6-17-26)22-23-11-3-1-4-12-23/h1-9,11-13,15-19,21,29H,10,14,20,22H2,(H,31,33)