N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-naphthalen-1-yloxybutanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-(1-naphthoxy)butyramide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O5S/c1-3-22(33-23-13-9-11-19-10-5-6-12-21(19)23)26(29)27-20-14-15-24(32-2)25(18-20)34(30,31)28-16-7-4-8-17-28/h5-6,9-15,18,22H,3-4,7-8,16-17H2,1-2H3,(H,27,29)