3-(4-ethylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(4-ethylphenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)propionamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C25H33N3O4S/c1-2-20-5-7-21(8-6-20)9-12-25(29)26-23-19-22(10-11-24(23)27-13-3-4-14-27)33(30,31)28-15-17-32-18-16-28/h5-8,10-11,19H,2-4,9,12-18H2,1H3,(H,26,29)