N-[4-[[4-(1-ethylsulfonylethylamino)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[4-[[4-(1-ethylsulfonylethylamino)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[4-[[4-(1-ethylsulfonylethylamino)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[4-[[4-(1-ethylsulfonylethylamino)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[4-[[4-(1-ethylsulfonylethylamino)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: 1-esylethyl-[4-[4-(2-imidazolin-2-ylamino)benzyl]phenyl]amine Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C(C)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NCCN3

Isomeric SMILES

CCS(=O)(=O)C(C)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NCCN3

InChI

InChI=1S/C20H26N4O2S/c1-3-27(25,26)15(2)23-18-8-4-16(5-9-18)14-17-6-10-19(11-7-17)24-20-21-12-13-22-20/h4-11,15,23H,3,12-14H2,1-2H3,(H2,21,22,24)