3-(tert-butylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-[(1S)-tetralin-1-yl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-21(2,3)23-27(25,26)17-11-6-10-16(14-17)20(24)22-19-13-7-9-15-8-4-5-12-18(15)19/h4-6,8,10-12,14,19,23H,7,9,13H2,1-3H3,(H,22,24)/t19-/m0/s1