4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(3-ethoxyphenyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(3-ethoxyphenyl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(3-ethoxyphenyl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(3-ethoxyphenyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(3-ethoxyphenyl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-m-phenetyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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