3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C21H30N4O5S MolecularWeight: 450.5517

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4CCCO4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCC4CCCO4

InChI

InChI=1S/C21H30N4O5S/c1-2-25-19-6-5-17(31(27,28)24-9-12-29-13-10-24)14-18(19)23-20(25)7-8-21(26)22-15-16-4-3-11-30-16/h5-6,14,16H,2-4,7-13,15H2,1H3,(H,22,26)