3-[(4-bromophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-tetralin-5-yl-propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(brosylamino)-N-tetralin-5-yl-propionamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O3S/c20-15-8-10-16(11-9-15)26(24,25)21-13-12-19(23)22-18-7-3-5-14-4-1-2-6-17(14)18/h3,5,7-11,21H,1-2,4,6,12-13H2,(H,22,23)