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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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