N-[4-(cyclohexylamino)-3-phenoxy-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(cyclohexylamino)-3-phenoxy-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(cyclohexylamino)-3-phenoxy-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(cyclohexylamino)-3-phenoxybutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(cyclohexylamino)-3-phenoxybutyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(cyclohexylamino)-3-phenoxy-butyl]-4-methyl-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(CNC2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(CNC2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3S/c1-19-12-14-23(15-13-19)29(26,27)25-17-16-22(28-21-10-6-3-7-11-21)18-24-20-8-4-2-5-9-20/h3,6-7,10-15,20,22,24-25H,2,4-5,8-9,16-18H2,1H3