N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(3-methyl-4-propan-2-yloxy-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(3-methyl-4-propan-2-yloxy-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-isopropoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(3-methyl-4-propan-2-yloxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(3-methyl-4-propan-2-yloxyphenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-isopropoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S/c1-13(2)28-18-9-7-16(10-14(18)3)29(25,26)23(4)12-20(24)22-17-11-15(21)6-8-19(17)27-5/h6-11,13H,12H2,1-5H3,(H,22,24)