N-(3-ethanoylphenyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-(3-acetylphenyl)-4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-(3-acetylphenyl)-4-[(4-acetylphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-(3-acetylphenyl)-4-[(4-acetylphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-(3-acetylphenyl)-4-[(4-acetylphenyl)sulfonyl-methyl-amino]butyramide Formula: C21H24N2O5S MolecularWeight: 416.49066

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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(=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-15(24)17-9-11-20(12-10-17)29(27,28)23(3)13-5-8-21(26)22-19-7-4-6-18(14-19)16(2)25/h4,6-7,9-12,14H,5,8,13H2,1-3H3,(H,22,26)