N-cyclopentyl-2-[[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]amino]propanamide

Systemtic Name: N-cyclopentyl-2-[[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]amino]propanamide Openeye Name: N-cyclopentyl-2-[2-(diethylamino)-5-morpholinosulfonyl-anilino]propanamide CAS Name: N-cyclopentyl-2-[2-(diethylamino)-5-(4-morpholinylsulfonyl)anilino]propanamide IUPAC Name: N-cyclopentyl-2-[2-(diethylamino)-5-morpholin-4-ylsulfonylanilino]propanamide Traditional Name: N-cyclopentyl-2-[2-(diethylamino)-5-morpholinosulfonyl-anilino]propionamide Formula: C22H36N4O4S MolecularWeight: 452.61064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C22H36N4O4S/c1-4-25(5-2)21-11-10-19(31(28,29)26-12-14-30-15-13-26)16-20(21)23-17(3)22(27)24-18-8-6-7-9-18/h10-11,16-18,23H,4-9,12-15H2,1-3H3,(H,24,27)