4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(5-phenyloxazol-2-yl)methyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(5-phenyl-2-oxazolyl)methyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(5-phenyloxazol-2-yl)methyl]butyramide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5S/c1-17(27)18-10-12-20(13-11-18)32(29,30)26(2)14-6-9-22(28)24-16-23-25-15-21(31-23)19-7-4-3-5-8-19/h3-5,7-8,10-13,15H,6,9,14,16H2,1-2H3,(H,24,28)