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

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-p-phenetyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=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/C23H23ClN2O4S/c1-3-30-22-14-10-20(11-15-22)25-23(27)18-6-12-21(13-7-18)26(31(2,28)29)16-17-4-8-19(24)9-5-17/h4-15H,3,16H2,1-2H3,(H,25,27)