N-(2-methylbutan-2-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(2-methylbutan-2-yl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-tert-amyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H32N4O3S/c1-5-21(2,3)23-20(26)12-11-19-22-17-15-16(9-10-18(17)24(19)4)29(27,28)25-13-7-6-8-14-25/h9-10,15H,5-8,11-14H2,1-4H3,(H,23,26)