2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide CAS Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O4S/c1-19(2)28(3)33(30,31)24-15-11-21(12-16-24)26-17-25(29)27-22-9-13-23(14-10-22)32-18-20-7-5-4-6-8-20/h4-16,19,26H,17-18H2,1-3H3,(H,27,29)