4-methyl-N-[1-(naphthalen-1-ylamino)hexan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(naphthalen-1-ylamino)hexan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[(1-naphthylamino)methyl]pentyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(1-naphthalenylamino)hexan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(naphthalen-1-ylamino)hexan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-[(1-naphthylamino)methyl]pentyl]benzenesulfonamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNC1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(CNC1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O2S/c1-3-4-10-20(25-28(26,27)21-15-13-18(2)14-16-21)17-24-23-12-7-9-19-8-5-6-11-22(19)23/h5-9,11-16,20,24-25H,3-4,10,17H2,1-2H3