2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H33N3O5S/c1-2-33-22-9-7-21(8-10-22)24-4-3-13-27(24)19-25(29)26-18-20-5-11-23(12-6-20)34(30,31)28-14-16-32-17-15-28/h5-12,24H,2-4,13-19H2,1H3,(H,26,29)