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

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(p-tolylsulfonylamino)-N-tetralin-1-yl-benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-tetralin-1-yl-4-(tosylamino)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H24N2O3S/c1-17-9-15-21(16-10-17)30(28,29)26-20-13-11-19(12-14-20)24(27)25-23-8-4-6-18-5-2-3-7-22(18)23/h2-3,5,7,9-16,23,26H,4,6,8H2,1H3,(H,25,27)