3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C21H30N4O4S MolecularWeight: 434.5523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4CCCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4CCCO4

InChI

InChI=1S/C21H30N4O4S/c1-24-19-8-7-17(30(27,28)25-11-3-2-4-12-25)14-18(19)23-20(24)9-10-21(26)22-15-16-6-5-13-29-16/h7-8,14,16H,2-6,9-13,15H2,1H3,(H,22,26)