2-[2-(phenylmethyl)sulfonylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)sulfonylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-N,N-diisopropyl-acetamide CAS Name: 2-[2-(phenylmethyl)sulfonyl-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-N,N-diisopropyl-acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-16(2)25(17(3)4)21(26)14-24-20-13-9-8-12-19(20)23-22(24)29(27,28)15-18-10-6-5-7-11-18/h5-13,16-17H,14-15H2,1-4H3