N-(2-chloranyl-4,6-dimethyl-phenyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-chloro-4,6-dimethyl-phenyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-chloro-4,6-dimethylphenyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-chloro-4,6-dimethylphenyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-chloro-4,6-dimethyl-phenyl)butyramide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C21H25ClN2O4S/c1-14-12-15(2)21(19(22)13-14)23-20(26)6-5-11-24(4)29(27,28)18-9-7-17(8-10-18)16(3)25/h7-10,12-13H,5-6,11H2,1-4H3,(H,23,26)