3-cyclopentyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)propionamide Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C22H33N3O5S/c26-22(8-5-18-3-1-2-4-18)23-20-17-19(31(27,28)25-11-15-30-16-12-25)6-7-21(20)24-9-13-29-14-10-24/h6-7,17-18H,1-5,8-16H2,(H,23,26)