N-[2-[(cyclohexylamino)methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(cyclohexylamino)methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(cyclohexylamino)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(cyclohexylamino)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(cyclohexylamino)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(cyclohexylamino)methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3CCCCC3

InChI

InChI=1S/C20H26N2O2S/c1-16-11-13-19(14-12-16)25(23,24)22-20-10-6-5-7-17(20)15-21-18-8-3-2-4-9-18/h5-7,10-14,18,21-22H,2-4,8-9,15H2,1H3