N-[2-(3-methylphenoxy)ethyl]-4-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-4-(2-naphthylsulfonylamino)butanamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-4-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-4-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-4-(2-naphthylsulfonylamino)butyramide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O4S/c1-18-6-4-9-21(16-18)29-15-14-24-23(26)10-5-13-25-30(27,28)22-12-11-19-7-2-3-8-20(19)17-22/h2-4,6-9,11-12,16-17,25H,5,10,13-15H2,1H3,(H,24,26)