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4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-ethanoylphenyl)butanamide

4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-ethanoylphenyl)butanamide

Systemtic Name:4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-ethanoylphenyl)butanamide
Openeye Name:N-(3-acetylphenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide
CAS Name:N-(3-acetylphenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide
IUPAC Name:N-(3-acetylphenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide
Traditional Name:N-(3-acetylphenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butyramide
Formula: C20H24N2O4S
MolecularWeight: 388.48056
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N2O4S/c1-14-9-10-19(12-15(14)2)27(25,26)21-11-5-8-20(24)22-18-7-4-6-17(13-18)16(3)23/h4,6-7,9-10,12-13,21H,5,8,11H2,1-3H3,(H,22,24)


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