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

Systemtic Name: 4-(4-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)butyramide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

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