(2R)-N-(4-sulfamoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: (2R)-N-(4-sulfamoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: (2R)-N-(4-sulfamoylphenyl)-2-(tetralin-5-ylamino)propanamide CAS Name: (2R)-N-(4-sulfamoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: (2R)-N-(4-sulfamoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: (2R)-N-(4-sulfamoylphenyl)-2-(tetralin-5-ylamino)propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H23N3O3S/c1-13(21-18-8-4-6-14-5-2-3-7-17(14)18)19(23)22-15-9-11-16(12-10-15)26(20,24)25/h4,6,8-13,21H,2-3,5,7H2,1H3,(H,22,23)(H2,20,24,25)/t13-/m1/s1