3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(phenylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-3-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]butanamide CAS Name: 2-(benzenesulfonamido)-3-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]butanamide IUPAC Name: 2-(benzenesulfonamido)-3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]butanamide Traditional Name: 2-(benzenesulfonamido)-3-methyl-N-[2-(morpholinomethyl)benzyl]butyramide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1CN2CCOCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1CN2CCOCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-18(2)22(25-31(28,29)21-10-4-3-5-11-21)23(27)24-16-19-8-6-7-9-20(19)17-26-12-14-30-15-13-26/h3-11,18,22,25H,12-17H2,1-2H3,(H,24,27)