N-[(2-chlorophenyl)methyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-16-25-21-8-4-5-9-22(21)26(16)15-17-10-12-19(13-11-17)29(27,28)24-14-18-6-2-3-7-20(18)23/h2-13,16,24-25H,14-15H2,1H3