4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-ethylphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-ethylphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-ethylphenyl)benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-ethylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-ethylphenyl)benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-(4-ethylphenyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O3S/c1-3-17-6-12-21(13-7-17)25-23(27)19-8-14-22(15-9-19)26(30(2,28)29)16-18-4-10-20(24)11-5-18/h4-15H,3,16H2,1-2H3,(H,25,27)