4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(2-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=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

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