3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(1-phenylethoxy)propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O5S/c1-20(21-9-5-4-6-10-21)33-18-8-17-27-26(29)22-11-7-12-25(19-22)34(30,31)28(2)23-13-15-24(32-3)16-14-23/h4-7,9-16,19-20H,8,17-18H2,1-3H3,(H,27,29)