N-(3-sulfamoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-(3-sulfamoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(3-sulfamoylphenyl)-2-(tetralin-5-ylamino)propanamide CAS Name: N-(3-sulfamoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(3-sulfamoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-(3-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(=CC=C1)S(=O)(=O)N)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

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

InChI

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