2-(3-methoxyphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)butyramide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H30N2O6S/c1-4-21(31-18-10-8-9-17(15-18)29-2)23(26)24-20-16-19(11-12-22(20)30-3)32(27,28)25-13-6-5-7-14-25/h8-12,15-16,21H,4-7,13-14H2,1-3H3,(H,24,26)