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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-phenoxyphenyl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-phenoxyphenyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-phenoxyphenyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-phenoxyphenyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-phenoxyphenyl)butyramide Formula: C25H26N2O5S MolecularWeight: 466.54934

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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=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-19(28)20-14-16-22(17-15-20)33(30,31)27(2)18-8-13-25(29)26-23-11-6-7-12-24(23)32-21-9-4-3-5-10-21/h3-7,9-12,14-17H,8,13,18H2,1-2H3,(H,26,29)