N-[4-(acridin-9-ylamino)-3-(cyclohexylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)-3-(cyclohexylamino)phenyl]methanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-3-(cyclohexylamino)phenyl]methanesulfonamide CAS Name: N-[4-(9-acridinylamino)-3-(cyclohexylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-(cyclohexylamino)phenyl]methanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-3-(cyclohexylamino)phenyl]methanesulfonamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)NC5CCCCC5

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)NC5CCCCC5

InChI

InChI=1S/C26H28N4O2S/c1-33(31,32)30-19-15-16-24(25(17-19)27-18-9-3-2-4-10-18)29-26-20-11-5-7-13-22(20)28-23-14-8-6-12-21(23)26/h5-8,11-18,27,30H,2-4,9-10H2,1H3,(H,28,29)