2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(1S,2R)-2-methylcyclohexyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(1S,2R)-2-methylcyclohexyl]benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(1S,2R)-2-methylcyclohexyl]benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(1S,2R)-2-methylcyclohexyl]benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(1S,2R)-2-methylcyclohexyl]benzamide Traditional Name: 2-chloro-N-[(1S,2R)-2-methylcyclohexyl]-5-(p-phenetylsulfamoyl)benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N[C@H]3CCCC[C@H]3C

InChI

InChI=1S/C22H27ClN2O4S/c1-3-29-17-10-8-16(9-11-17)25-30(27,28)18-12-13-20(23)19(14-18)22(26)24-21-7-5-4-6-15(21)2/h8-15,21,25H,3-7H2,1-2H3,(H,24,26)/t15-,21+/m1/s1