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

Systemtic Name: N-[2-[(2R)-oxolan-2-yl]ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: N-[2-[(2R)-2-oxolanyl]ethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[2-[(2R)-oxolan-2-yl]ethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCC3CCCO3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C19H28N4O4S/c1-2-11-23-17-6-5-15(28(20,25)26)13-16(17)22-18(23)7-8-19(24)21-10-9-14-4-3-12-27-14/h5-6,13-14H,2-4,7-12H2,1H3,(H,21,24)(H2,20,25,26)/t14-/m1/s1