N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(3-methyl-5-isoxazolyl)-2-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)C(C)C)S(=O)(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)C(C)C)S(=O)(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O3S/c1-14(2)17-9-8-16(20-12-15(3)26-29-20)13-21(17)30(27,28)23-11-10-22-24-18-6-4-5-7-19(18)25-22/h4-9,12-14,23H,10-11H2,1-3H3,(H,24,25)