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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]butyramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-13-7-8-16(10-14(13)2)28(25,26)22-9-5-6-20(24)23-18-11-15(3)17(21)12-19(18)27-4/h7-8,10-12,22H,5-6,9H2,1-4H3,(H,23,24)