4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]butanamide CAS Name: N-(3-acetylphenyl)-4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-(3-acetylphenyl)-4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]butanamide Traditional Name: N-(3-acetylphenyl)-4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]butyramide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NCCCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NCCCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C23H30N2O4S/c1-16-11-12-19(23(3,4)5)15-21(16)30(28,29)24-13-7-10-22(27)25-20-9-6-8-18(14-20)17(2)26/h6,8-9,11-12,14-15,24H,7,10,13H2,1-5H3,(H,25,27)