N-[(2-chlorophenyl)methyl]-3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-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=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2Cl

InChI

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