2-[(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-ethoxy-5-morpholinosulfonyl-anilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-ethoxy-5-(4-morpholinylsulfonyl)anilino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-ethoxy-5-morpholinosulfonyl-anilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H32N4O5S/c1-2-33-23-10-9-21(34(30,31)28-13-15-32-16-14-28)17-22(23)25-18-24(29)26-19-5-7-20(8-6-19)27-11-3-4-12-27/h5-10,17,25H,2-4,11-16,18H2,1H3,(H,26,29)