N-[1-(oxolan-2-yl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: N-[1-(2-oxolanyl)ethyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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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)C4CCCO4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC(C)C4CCCO4

InChI

InChI=1S/C23H34N4O4S/c1-3-12-27-20-9-8-18(32(29,30)26-13-4-5-14-26)16-19(20)25-22(27)10-11-23(28)24-17(2)21-7-6-15-31-21/h8-9,16-17,21H,3-7,10-15H2,1-2H3,(H,24,28)