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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)propionamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29N3O6S/c28-24(8-4-18-3-7-22-23(15-18)33-17-32-22)25-20-16-19(5-6-21(20)26-9-1-2-10-26)34(29,30)27-11-13-31-14-12-27/h3,5-7,15-16H,1-2,4,8-14,17H2,(H,25,28)