4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(2,4-dimethylphenyl)ethyl]butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(2,4-dimethylphenyl)ethyl]butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[1-(2,4-dimethylphenyl)ethyl]butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[1-(2,4-dimethylphenyl)ethyl]butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[1-(2,4-dimethylphenyl)ethyl]butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-[1-(2,4-dimethylphenyl)ethyl]butyramide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O4S/c1-15-8-10-19(16(2)13-15)17(3)24-22(26)7-6-12-25(30(5,27)28)18-9-11-21(29-4)20(23)14-18/h8-11,13-14,17H,6-7,12H2,1-5H3,(H,24,26)