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N-[4-(furan-2-yl)butan-2-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

N-[4-(furan-2-yl)butan-2-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name:N-[4-(furan-2-yl)butan-2-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
Openeye Name:N-[3-(2-furyl)-1-methyl-propyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
CAS Name:N-[4-(2-furanyl)butan-2-yl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide
IUPAC Name:N-[4-(furan-2-yl)butan-2-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
Traditional Name:N-[3-(2-furyl)-1-methyl-propyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide
Formula: C25H34N4O4S
MolecularWeight: 486.62686
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC(C)CCC4=CC=CO4


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC(C)CCC4=CC=CO4


InChI

InChI=1S/C25H34N4O4S/c1-3-14-29-23-11-10-21(34(31,32)28-15-4-5-16-28)18-22(23)27-24(29)12-13-25(30)26-19(2)8-9-20-7-6-17-33-20/h6-7,10-11,17-19H,3-5,8-9,12-16H2,1-2H3,(H,26,30)


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