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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methylbenzyl)propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-13-2-4-14(5-3-13)12-19-17(21)10-11-20-24(22,23)16-8-6-15(18)7-9-16/h2-9,20H,10-12H2,1H3,(H,19,21)