4-[[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]sulfamoyl]benzamide

Systemtic Name: 4-[[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]sulfamoyl]benzamide Openeye Name: 4-[[(1S)-1-tetralin-6-ylethyl]sulfamoyl]benzamide CAS Name: 4-[[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]sulfamoyl]benzamide IUPAC Name: 4-[[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]sulfamoyl]benzamide Traditional Name: 4-[[(1S)-1-tetralin-6-ylethyl]sulfamoyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H22N2O3S/c1-13(16-7-6-14-4-2-3-5-17(14)12-16)21-25(23,24)18-10-8-15(9-11-18)19(20)22/h6-13,21H,2-5H2,1H3,(H2,20,22)/t13-/m0/s1