3-[(4-bromophenyl)sulfonylamino]-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-(brosylamino)-N-[1-(1-naphthyl)ethyl]propionamide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O3S/c1-15(19-8-4-6-16-5-2-3-7-20(16)19)24-21(25)13-14-23-28(26,27)18-11-9-17(22)10-12-18/h2-12,15,23H,13-14H2,1H3,(H,24,25)