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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4-benzyloxyphenyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4-benzoxyphenyl)butyramide Formula: C26H28N2O5S MolecularWeight: 480.57592

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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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5S/c1-20(29)22-10-16-25(17-11-22)34(31,32)28(2)18-6-9-26(30)27-23-12-14-24(15-13-23)33-19-21-7-4-3-5-8-21/h3-5,7-8,10-17H,6,9,18-19H2,1-2H3,(H,27,30)