N-[(4-chlorophenyl)methyl]-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-(4-chlorobenzyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-2-19-8-6-7-11-22(19)26(30(28,29)21-9-4-3-5-10-21)17-23(27)25-16-18-12-14-20(24)15-13-18/h3-15H,2,16-17H2,1H3,(H,25,27)