(2R)-2-[(4-bromophenyl)sulfonylamino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(brosylamino)-N-(1-naphthyl)propionamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c1-13(22-26(24,25)16-11-9-15(20)10-12-16)19(23)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-13,22H,1H3,(H,21,23)/t13-/m1/s1