N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide Openeye Name: 4-[benzyl(isopropyl)sulfamoyl]-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(phenylmethyl)-propan-2-ylsulfamoyl]benzamide IUPAC Name: 4-[benzyl(propan-2-yl)sulfamoyl]-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-[benzyl(isopropyl)sulfamoyl]-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N4O5S/c1-18(2)30(17-19-8-5-4-6-9-19)36(32,33)23-14-12-20(13-15-23)24(31)27-26-29-28-25(35-26)21-10-7-11-22(16-21)34-3/h4-16,18H,17H2,1-3H3,(H,27,29,31)