N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C21H35N3O5S2 MolecularWeight: 473.6497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCOCC3

InChI

InChI=1S/C21H35N3O5S2/c1-3-18(4-2)21(23-13-15-29-16-14-23)17-22-30(25,26)19-7-9-20(10-8-19)31(27,28)24-11-5-6-12-24/h7-10,18,21-22H,3-6,11-17H2,1-2H3