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

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-methyl-3-(o-tolylsulfamoyl)-N-tetralin-1-yl-benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-methyl-3-(o-tolylsulfamoyl)-N-tetralin-1-yl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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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=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C25H26N2O3S/c1-17-8-3-6-12-22(17)27-31(29,30)24-16-20(15-14-18(24)2)25(28)26-23-13-7-10-19-9-4-5-11-21(19)23/h3-6,8-9,11-12,14-16,23,27H,7,10,13H2,1-2H3,(H,26,28)