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

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[4-(methoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[4-(methoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[4-(methoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[4-(methoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(methoxymethyl)benzyl]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-25-13-15-7-5-14(6-8-15)12-20-18(22)9-10-21-26(23,24)17-4-2-3-16(19)11-17/h2-8,11,21H,9-10,12-13H2,1H3,(H,20,22)