1-(2-ethylmorpholin-4-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(2-ethylmorpholin-4-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(2-ethylmorpholin-4-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one CAS Name: 1-(2-ethyl-4-morpholinyl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-1-propanone IUPAC Name: 1-(2-ethylmorpholin-4-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(2-ethylmorpholino)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propan-1-one Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCOC(C4)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCOC(C4)CC

InChI

InChI=1S/C23H34N4O4S/c1-3-11-27-21-8-7-19(32(29,30)26-12-5-6-13-26)16-20(21)24-22(27)9-10-23(28)25-14-15-31-18(4-2)17-25/h7-8,16,18H,3-6,9-15,17H2,1-2H3