2-(cyclopentylamino)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(cyclopentylamino)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(cyclopentylamino)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H32N4O5S MolecularWeight: 452.56758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O5S/c26-21(16-22-17-3-1-2-4-17)23-19-15-18(31(27,28)25-9-13-30-14-10-25)5-6-20(19)24-7-11-29-12-8-24/h5-6,15,17,22H,1-4,7-14,16H2,(H,23,26)