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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: N-(3-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=C4)Cl

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC(=CC=C4)Cl

InChI

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