N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(1-naphthoxy)butyramide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC3=CC=CC=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC3=CC=CC=C32)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H28N2O5S/c1-4-30-22-15-14-19(17-23(22)32(28,29)26(2)3)25-24(27)13-8-16-31-21-12-7-10-18-9-5-6-11-20(18)21/h5-7,9-12,14-15,17H,4,8,13,16H2,1-3H3,(H,25,27)