N-(1-ethylbenzimidazol-2-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-isopropyl-benzenesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H21N3O2S/c1-4-21-17-8-6-5-7-16(17)19-18(21)20-24(22,23)15-11-9-14(10-12-15)13(2)3/h5-13H,4H2,1-3H3,(H,19,20)