3-[(4-bromophenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 3-(brosylamino)-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-14-2-6-16(7-3-14)25-13-12-20-18(22)10-11-21-26(23,24)17-8-4-15(19)5-9-17/h2-9,21H,10-13H2,1H3,(H,20,22)