N-(3-chloranyl-4-methoxy-phenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(mesitylsulfonylamino)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-11-7-12(2)18(13(3)8-11)26(23,24)20-10-17(22)21-14-5-6-16(25-4)15(19)9-14/h5-9,20H,10H2,1-4H3,(H,21,22)