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

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-pentan-3-ylpropanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-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(CC)NC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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