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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(4-chlorobenzyl)-2-(p-phenetylsulfonylamino)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-2-29-18-11-13-19(14-12-18)30(27,28)25-21-6-4-3-5-20(21)22(26)24-15-16-7-9-17(23)10-8-16/h3-14,25H,2,15H2,1H3,(H,24,26)