3-[(4-bromophenyl)sulfonylamino]-N-[[4-(methoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[[4-(methoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[[4-(methoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[[4-(methoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[[4-(methoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(brosylamino)-N-[4-(methoxymethyl)benzyl]propionamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

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