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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-12-6-8-16(10-13(12)2)22(27(5,24)25)14(3)19(23)21-15-7-9-18(26-4)17(20)11-15/h6-11,14H,1-5H3,(H,21,23)