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

Systemtic Name: N-[(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)methyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[(2-amino-4,5-dihydro-1H-imidazol-5-yl)methyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[(2-amino-4,5-dihydro-1H-imidazol-5-yl)methyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[(2-amino-4,5-dihydro-1H-imidazol-5-yl)methyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[(2-amino-2-imidazolin-4-yl)methyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CN=C(N2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CN=C(N2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S/c1-13-7-9-16(10-8-13)24(22,23)21(15-5-3-2-4-6-15)12-14-11-19-17(18)20-14/h2-10,14H,11-12H2,1H3,(H3,18,19,20)