4-(4-methoxyphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)butyramide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

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