N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-24(30(26,27)21-13-11-19(28-2)12-14-21)18-9-7-16(8-10-18)22(25)23-17-5-4-6-20(15-17)29-3/h4-15H,1-3H3,(H,23,25)