2-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonyl-N,N,2-trimethyl-propanamide

Systemtic Name: 2-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonyl-N,N,2-trimethyl-propanamide Openeye Name: 2-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonyl-N,N,2-trimethyl-propanamide CAS Name: 2-[[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)-5-benzimidazolyl]sulfonyl]-N,N,2-trimethylpropanamide IUPAC Name: 2-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonyl-N,N,2-trimethylpropanamide Traditional Name: 2-[1-(cyclopropylmethyl)-2-neopentyl-benzimidazol-5-yl]sulfonyl-N,N,2-trimethyl-propionamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NC2=C(N1CC3CC3)C=CC(=C2)S(=O)(=O)C(C)(C)C(=O)N(C)C

Isomeric SMILES

CC(C)(C)CC1=NC2=C(N1CC3CC3)C=CC(=C2)S(=O)(=O)C(C)(C)C(=O)N(C)C

InChI

InChI=1S/C22H33N3O3S/c1-21(2,3)13-19-23-17-12-16(10-11-18(17)25(19)14-15-8-9-15)29(27,28)22(4,5)20(26)24(6)7/h10-12,15H,8-9,13-14H2,1-7H3