4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-benzyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-28-20-9-5-6-10-21(20)29(26,27)24-16-18-11-13-19(14-12-18)22(25)23-15-17-7-3-2-4-8-17/h2-14,24H,15-16H2,1H3,(H,23,25)