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

Systemtic Name: N-[2-(cyclohexylamino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(cyclohexylamino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(cyclohexylamino)-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(cyclohexylamino)-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(cyclohexylamino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)NC3CCCCC3

InChI

InChI=1S/C21H28N2O2S/c1-17-12-14-20(15-13-17)26(24,25)22-16-21(18-8-4-2-5-9-18)23-19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19,21-23H,3,6-7,10-11,16H2,1H3