4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-methyl-benzamide CAS Name: 4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-methyl-benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5S/c1-5-17-34-24-14-11-22(12-15-24)19-28(2)27(30)23-13-16-25(33-4)26(18-23)35(31,32)29(3)20-21-9-7-6-8-10-21/h5-16,18H,1,17,19-20H2,2-4H3