N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-4-32-23-14-13-20(16-24(23)31-3)18(2)27-25(28)21-11-8-12-22(15-21)33(29,30)26-17-19-9-6-5-7-10-19/h5-16,18,26H,4,17H2,1-3H3,(H,27,28)