4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-morpholin-4-ylphenyl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-morpholin-4-ylphenyl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-morpholinophenyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-morpholin-4-ylphenyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-morpholinophenyl)butyramide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C23H29N3O5S/c1-18(27)19-9-11-20(12-10-19)32(29,30)25(2)13-5-8-23(28)24-21-6-3-4-7-22(21)26-14-16-31-17-15-26/h3-4,6-7,9-12H,5,8,13-17H2,1-2H3,(H,24,28)