N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(1-naphthoxy)butyramide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O5S/c1-29-19-11-13-20(14-12-19)31(27,28)25-16-15-24-23(26)10-5-17-30-22-9-4-7-18-6-2-3-8-21(18)22/h2-4,6-9,11-14,25H,5,10,15-17H2,1H3,(H,24,26)