N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-[(2-methyl-4-morpholinyl)methyl]benzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-[(2-methylmorpholino)methyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCOC(C3)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCOC(C3)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H33N3O5S/c1-3-32-23-11-10-22(16-24(23)34(30,31)28-12-4-5-13-28)26-25(29)21-8-6-20(7-9-21)18-27-14-15-33-19(2)17-27/h6-11,16,19H,3-5,12-15,17-18H2,1-2H3,(H,26,29)