4-methoxy-N-[1-(2-methoxyphenyl)propyl]-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-[1-(2-methoxyphenyl)propyl]-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[1-(2-methoxyphenyl)propyl]benzamide CAS Name: 4-methoxy-N-[1-(2-methoxyphenyl)propyl]-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[1-(2-methoxyphenyl)propyl]benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[1-(2-methoxyphenyl)propyl]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

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