3-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)propionamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C22H33N3O4S/c26-22(10-7-18-5-1-2-6-18)23-20-17-19(8-9-21(20)24-11-3-4-12-24)30(27,28)25-13-15-29-16-14-25/h8-9,17-18H,1-7,10-16H2,(H,23,26)