3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(2-ethylpyrazol-3-yl)propanamide

Systemtic Name: 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(2-ethylpyrazol-3-yl)propanamide Openeye Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(2-ethylpyrazol-3-yl)propanamide CAS Name: 3-[1-butyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(2-ethyl-3-pyrazolyl)propanamide IUPAC Name: 3-(1-butyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(2-ethylpyrazol-3-yl)propanamide Traditional Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(2-ethylpyrazol-3-yl)propionamide Formula: C23H32N6O4S MolecularWeight: 488.60298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=NN4CC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=NN4CC

InChI

InChI=1S/C23H32N6O4S/c1-3-5-12-28-20-7-6-18(34(31,32)27-13-15-33-16-14-27)17-19(20)25-21(28)8-9-23(30)26-22-10-11-24-29(22)4-2/h6-7,10-11,17H,3-5,8-9,12-16H2,1-2H3,(H,26,30)