N-(oxolan-2-ylmethyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(oxolan-2-ylmethyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(2-oxolanylmethyl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(oxolan-2-ylmethyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4CCCO4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4CCCO4

InChI

InChI=1S/C22H32N4O4S/c1-2-11-26-20-8-7-18(31(28,29)25-12-3-4-13-25)15-19(20)24-21(26)9-10-22(27)23-16-17-6-5-14-30-17/h7-8,15,17H,2-6,9-14,16H2,1H3,(H,23,27)