N-[2-[(2-methoxyphenyl)amino]cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2-methoxyanilino)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2-methoxyanilino)cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2-methoxyanilino)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[2-(o-anisidino)cyclohexyl]benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NC3=CC=CC=C3OC

InChI

InChI=1S/C20H26N2O3S/c1-15-11-13-16(14-12-15)26(23,24)22-18-8-4-3-7-17(18)21-19-9-5-6-10-20(19)25-2/h5-6,9-14,17-18,21-22H,3-4,7-8H2,1-2H3