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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorobenzyl)-N-methyl-propionamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-14(23)16-6-8-18(9-7-16)27(25,26)21-11-10-19(24)22(2)13-15-4-3-5-17(20)12-15/h3-9,12,21H,10-11,13H2,1-2H3