N-(5-chloranyl-2-methyl-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-13-7-9-17(11-15(13)3)26(24,25)21-10-4-5-19(23)22-18-12-16(20)8-6-14(18)2/h6-9,11-12,21H,4-5,10H2,1-3H3,(H,22,23)