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

Systemtic Name: 3-(phenylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(benzenesulfonamido)-N-tetralin-1-yl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-tetralin-1-yl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23(24-22-15-7-9-17-8-4-5-14-21(17)22)18-10-6-11-19(16-18)25-29(27,28)20-12-2-1-3-13-20/h1-6,8,10-14,16,22,25H,7,9,15H2,(H,24,26)