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

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

Systemtic Name:N-(2-methoxyethyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-N-(2-methoxyethyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide
CAS Name:N-(2-methoxyethyl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-N-(2-methoxyethyl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
Traditional Name:N-benzyl-N-(2-methoxyethyl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide
Formula: C26H34N4O4S
MolecularWeight: 498.63756
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(CCOC)CC4=CC=CC=C4


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(CCOC)CC4=CC=CC=C4


InChI

InChI=1S/C26H34N4O4S/c1-28-24-12-11-22(35(32,33)30-15-7-4-8-16-30)19-23(24)27-25(28)13-14-26(31)29(17-18-34-2)20-21-9-5-3-6-10-21/h3,5-6,9-12,19H,4,7-8,13-18,20H2,1-2H3


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