N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-4-phenylsulfanyl-butanamide Openeye Name: N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-4-phenylsulfanyl-butanamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-4-(phenylthio)butanamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-4-phenylsulfanylbutanamide Traditional Name: N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-4-(phenylthio)butyramide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCCSC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O4S2/c28-24(9-6-18-32-20-7-2-1-3-8-20)25-22-19-21(10-11-23(22)26-12-4-5-13-26)33(29,30)27-14-16-31-17-15-27/h1-3,7-8,10-11,19H,4-6,9,12-18H2,(H,25,28)