4-(3-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)butyramide Formula: C25H33N3O5S MolecularWeight: 487.61162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5S/c1-20-6-4-7-21(18-20)33-15-5-8-25(29)26-23-19-22(9-10-24(23)27-11-2-3-12-27)34(30,31)28-13-16-32-17-14-28/h4,6-7,9-10,18-19H,2-3,5,8,11-17H2,1H3,(H,26,29)