N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-ethyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-ethyl-N-methyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-ethyl-N-methyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-ethyl-N-methylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-ethyl-N-methylbenzenesulfonamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-ethyl-N-methyl-benzenesulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(C)C(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(C)C(C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C20H22ClN3O2S/c1-4-15-5-11-18(12-6-15)27(25,26)24(3)19(20-22-13-14-23(20)2)16-7-9-17(21)10-8-16/h5-14,19H,4H2,1-3H3