N-(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-benzyl-2-(tetralin-6-ylsulfonylamino)benzamide CAS Name: N-(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide IUPAC Name: N-benzyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-benzyl-2-(tetralin-6-ylsulfonylamino)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c27-24(25-17-18-8-2-1-3-9-18)22-12-6-7-13-23(22)26-30(28,29)21-15-14-19-10-4-5-11-20(19)16-21/h1-3,6-9,12-16,26H,4-5,10-11,17H2,(H,25,27)