4-(4-methoxyphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)butanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)butanamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H34N2O6S/c1-19(2)33-24-14-13-22(34(29,30)27-15-5-4-6-16-27)18-23(24)26-25(28)8-7-17-32-21-11-9-20(31-3)10-12-21/h9-14,18-19H,4-8,15-17H2,1-3H3,(H,26,28)