N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(4-chlorobenzyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-29-20-12-11-17(13-21(20)30-2)31(27,28)25-19-6-4-3-5-18(19)22(26)24-14-15-7-9-16(23)10-8-15/h3-13,25H,14H2,1-2H3,(H,24,26)