2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-pyrrolidinophenyl)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O5S/c1-30-21-9-8-18(16-22(21)32(28,29)26-12-14-31-15-13-26)17-23(27)24-19-6-2-3-7-20(19)25-10-4-5-11-25/h2-3,6-9,16H,4-5,10-15,17H2,1H3,(H,24,27)