2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S/c1-4-12-22(14-17-10-8-16(2)9-11-17)20(24)15-23(27(3,25)26)19-7-5-6-18(21)13-19/h5-11,13H,4,12,14-15H2,1-3H3