3-[(4-bromophenyl)sulfonylamino]-N-(2-naphthalen-2-yloxyethyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-naphthalen-2-yloxyethyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(2-naphthyloxy)ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(2-naphthalenyloxy)ethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-naphthalen-2-yloxyethyl)propanamide Traditional Name: 3-(brosylamino)-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O4S/c22-18-6-9-20(10-7-18)29(26,27)24-12-11-21(25)23-13-14-28-19-8-5-16-3-1-2-4-17(16)15-19/h1-10,15,24H,11-14H2,(H,23,25)