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

Systemtic Name: 2-[[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(diethylamino)-5-morpholinosulfonyl-anilino]acetamide CAS Name: 2-[2-(diethylamino)-5-(4-morpholinylsulfonyl)anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(diethylamino)-5-morpholin-4-ylsulfonylanilino]acetamide Traditional Name: N-benzyl-2-[2-(diethylamino)-5-morpholinosulfonyl-anilino]acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H32N4O4S/c1-3-26(4-2)22-11-10-20(32(29,30)27-12-14-31-15-13-27)16-21(22)24-18-23(28)25-17-19-8-6-5-7-9-19/h5-11,16,24H,3-4,12-15,17-18H2,1-2H3,(H,25,28)