N-[4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]ethanesulfonamide Openeye Name: N-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]ethanesulfonamide CAS Name: N-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]ethanesulfonamide Traditional Name: N-[4-[4-(2-amino-2-imidazolin-4-yl)benzyl]phenyl]ethanesulfonamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)C3CN=C(N3)N

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)C3CN=C(N3)N

InChI

InChI=1S/C18H22N4O2S/c1-2-25(23,24)22-16-9-5-14(6-10-16)11-13-3-7-15(8-4-13)17-12-20-18(19)21-17/h3-10,17,22H,2,11-12H2,1H3,(H3,19,20,21)