N-[4-azanyl-6-(2-ethylhexoxy)naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-6-(2-ethylhexoxy)naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-amino-6-(2-ethylhexoxy)-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-amino-6-(2-ethylhexoxy)-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-amino-6-(2-ethylhexoxy)naphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-amino-6-(2-ethylhexoxy)-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC2=C(C=CC(=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)C)N

Isomeric SMILES

CCCCC(CC)COC1=CC2=C(C=CC(=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)C)N

InChI

InChI=1S/C25H32N2O3S/c1-4-6-7-19(5-2)17-30-20-10-13-22-23(16-20)24(26)14-15-25(22)27-31(28,29)21-11-8-18(3)9-12-21/h8-16,19,27H,4-7,17,26H2,1-3H3