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

Systemtic Name: 4-(phenylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(benzenesulfonamido)-N-tetralin-1-yl-benzamide CAS Name: 4-(benzenesulfonamido)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(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=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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