N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-4-(1-naphthoxy)butyramide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H30N2O5S/c1-17-15-24(16-18(2)29-17)30(26,27)14-12-23-22(25)11-6-13-28-21-10-5-8-19-7-3-4-9-20(19)21/h3-5,7-10,17-18H,6,11-16H2,1-2H3,(H,23,25)