4-chloranyl-3-(methylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-[(1S)-tetralin-1-yl]benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N[C@H]2CCCC3=CC=CC=C23)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-20-25(23,24)17-11-13(9-10-15(17)19)18(22)21-16-8-4-6-12-5-2-3-7-14(12)16/h2-3,5,7,9-11,16,20H,4,6,8H2,1H3,(H,21,22)/t16-/m0/s1