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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H24N2O3S/c1-17-9-13-20(14-10-17)26-30(28,29)21-15-11-19(12-16-21)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)/t23-/m0/s1