4-methyl-N-[(1R,2R)-2-[(phenylmethyl)amino]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-[(phenylmethyl)amino]cyclohexyl]benzenesulfonamide Openeye Name: N-[(1R,2R)-2-(benzylamino)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-[(phenylmethyl)amino]cyclohexyl]benzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(benzylamino)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-(benzylamino)cyclohexyl]-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)NC2CCCCC2NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2NCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c1-16-11-13-18(14-12-16)25(23,24)22-20-10-6-5-9-19(20)21-15-17-7-3-2-4-8-17/h2-4,7-8,11-14,19-22H,5-6,9-10,15H2,1H3/t19-,20-/m1/s1