N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(4-ethoxybenzyl)-4-methoxy-N-methyl-benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O5S/c1-5-33-23-14-11-21(12-15-23)18-27(2)26(29)22-13-16-24(32-4)25(17-22)34(30,31)28(3)19-20-9-7-6-8-10-20/h6-17H,5,18-19H2,1-4H3