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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3S/c1-15(2)16(3)22-21(26)11-10-20-23-18-14-17(8-9-19(18)24(20)4)29(27,28)25-12-6-5-7-13-25/h8-9,14-16H,5-7,10-13H2,1-4H3,(H,22,26)