N-(3-chlorophenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-25(31(27,28)19-11-12-20(29-2)21(14-19)30-3)18-9-7-15(8-10-18)22(26)24-17-6-4-5-16(23)13-17/h4-14H,1-3H3,(H,24,26)