N-(3-morpholin-4-ylpropyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-morpholinopropyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[3-(4-morpholinyl)propyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-morpholinopropyl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H37N5O4S MolecularWeight: 491.64668

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCCN4CCOCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H37N5O4S/c1-2-11-29-22-7-6-20(34(31,32)28-13-3-4-14-28)19-21(22)26-23(29)8-9-24(30)25-10-5-12-27-15-17-33-18-16-27/h6-7,19H,2-5,8-18H2,1H3,(H,25,30)