2-[(4-ethoxyphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-tetralin-1-yl-benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-(p-phenetylsulfonylamino)-N-tetralin-1-yl-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H26N2O4S/c1-2-31-19-14-16-20(17-15-19)32(29,30)27-24-12-6-5-11-22(24)25(28)26-23-13-7-9-18-8-3-4-10-21(18)23/h3-6,8,10-12,14-17,23,27H,2,7,9,13H2,1H3,(H,26,28)