1-[2-(3-methyl-4-propan-2-yl-phenoxy)propanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-methyl-4-propan-2-yl-phenoxy)propanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-isopropyl-3-methyl-phenoxy)propanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxopropyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-methyl-4-propan-2-ylphenoxy)propanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-isopropyl-3-methyl-phenoxy)propanoyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C25H33N3O5S/c1-16(2)23-10-7-21(15-17(23)3)33-18(4)25(30)28-13-11-19(12-14-28)24(29)27-20-5-8-22(9-6-20)34(26,31)32/h5-10,15-16,18-19H,11-14H2,1-4H3,(H,27,29)(H2,26,31,32)