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

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: N-benzyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C30H31N3O2S MolecularWeight: 497.65104

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2S/c1-24-31-29-14-8-9-15-30(29)33(24)23-27-16-18-28(19-17-27)36(34,35)32(22-26-12-6-3-7-13-26)21-20-25-10-4-2-5-11-25/h2-19,24,31H,20-23H2,1H3