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

Systemtic Name: 4-methyl-3-(phenylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-methyl-3-(phenylsulfamoyl)-N-tetralin-1-yl-benzamide CAS Name: 4-methyl-3-(phenylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-methyl-3-(phenylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-N-tetralin-1-yl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)NC4=CC=CC=C4

InChI

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