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

Systemtic Name: 2-chloranyl-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C23H31ClN2O5S MolecularWeight: 483.02064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O5S/c1-14(2)26(6)32(28,29)18-9-10-20(24)19(13-18)23(27)25-16(5)17-8-11-21(31-15(3)4)22(12-17)30-7/h8-16H,1-7H3,(H,25,27)