N-[[4-[(naphthalen-1-ylamino)methyl]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: N-[[4-[(naphthalen-1-ylamino)methyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[(1-naphthylamino)methyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[(1-naphthalenylamino)methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-[(naphthalen-1-ylamino)methyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-[(1-naphthylamino)methyl]cyclohexyl]methyl]benzenesulfonamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC2=CC=CC3=CC=CC=C32)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CNC2=CC=CC3=CC=CC=C32)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2S/c27-29(28,22-9-2-1-3-10-22)26-18-20-15-13-19(14-16-20)17-25-24-12-6-8-21-7-4-5-11-23(21)24/h1-12,19-20,25-26H,13-18H2