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

Systemtic Name: N-cyclopentyl-2-[[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[2-(diethylamino)-5-morpholinosulfonyl-anilino]acetamide CAS Name: N-cyclopentyl-2-[2-(diethylamino)-5-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-cyclopentyl-2-[2-(diethylamino)-5-morpholin-4-ylsulfonylanilino]acetamide Traditional Name: N-cyclopentyl-2-[2-(diethylamino)-5-morpholinosulfonyl-anilino]acetamide Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O4S/c1-3-24(4-2)20-10-9-18(30(27,28)25-11-13-29-14-12-25)15-19(20)22-16-21(26)23-17-7-5-6-8-17/h9-10,15,17,22H,3-8,11-14,16H2,1-2H3,(H,23,26)