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N-[1-(1-benzofuran-2-yl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

N-[1-(1-benzofuran-2-yl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name:N-[1-(1-benzofuran-2-yl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
Openeye Name:N-[1-(benzofuran-2-yl)ethyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide
CAS Name:N-[1-(2-benzofuranyl)ethyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide
IUPAC Name:N-[1-(1-benzofuran-2-yl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
Traditional Name:N-[1-(benzofuran-2-yl)ethyl]-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide
Formula: C26H30N4O4S
MolecularWeight: 494.6058
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCCCC5


Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C26H30N4O4S/c1-18(24-16-19-8-4-5-9-23(19)34-24)27-26(31)13-12-25-28-21-17-20(10-11-22(21)29(25)2)35(32,33)30-14-6-3-7-15-30/h4-5,8-11,16-18H,3,6-7,12-15H2,1-2H3,(H,27,31)


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