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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[[2-(methoxymethyl)phenyl]methyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[[2-(methoxymethyl)phenyl]methyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[[2-(methoxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[[2-(methoxymethyl)phenyl]methyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(methoxymethyl)benzyl]butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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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=CC=CC=C2COC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCC2=CC=CC=C2COC

InChI

InChI=1S/C22H28N2O5S/c1-17(25)18-10-12-21(13-11-18)30(27,28)24(2)14-6-9-22(26)23-15-19-7-4-5-8-20(19)16-29-3/h4-5,7-8,10-13H,6,9,14-16H2,1-3H3,(H,23,26)