4-chloranyl-3-sulfamoyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-sulfamoyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 4-chloro-3-sulfamoyl-N-[(1R)-1-tetralin-6-ylethyl]benzamide CAS Name: 4-chloro-3-sulfamoyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 4-chloro-3-sulfamoyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 4-chloro-3-sulfamoyl-N-[(1R)-1-tetralin-6-ylethyl]benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H21ClN2O3S/c1-12(14-7-6-13-4-2-3-5-15(13)10-14)22-19(23)16-8-9-17(20)18(11-16)26(21,24)25/h6-12H,2-5H2,1H3,(H,22,23)(H2,21,24,25)/t12-/m1/s1