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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propionamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C20H25ClN2O4S/c1-14-5-7-18(11-15(14)2)28(25,26)22-10-9-20(24)23(3)13-16-12-17(21)6-8-19(16)27-4/h5-8,11-12,22H,9-10,13H2,1-4H3