2-chloranyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl)OC

InChI

InChI=1S/C22H29ClN2O5S/c1-7-30-20-11-8-16(12-21(20)29-6)15(4)24-22(26)18-13-17(9-10-19(18)23)31(27,28)25(5)14(2)3/h8-15H,7H2,1-6H3,(H,24,26)