6-methyl-2-oxidanylidene-N,N-bis(phenylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 6-methyl-2-oxidanylidene-N,N-bis(phenylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N,N-dibenzyl-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 6-methyl-2-oxo-N,N-bis(phenylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N,N-dibenzyl-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N,N-dibenzyl-2-keto-6-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)N2

InChI

InChI=1S/C22H21N3O3S/c1-16-12-19-20(24-22(26)23-19)13-21(16)29(27,28)25(14-17-8-4-2-5-9-17)15-18-10-6-3-7-11-18/h2-13H,14-15H2,1H3,(H2,23,24,26)