2-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H21N3O3S/c26-22-23-20-12-11-19(15-21(20)24-22)29(27,28)25(16-18-9-5-2-6-10-18)14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H2,23,24,26)