N-cycloheptyl-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-cycloheptyl-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3)C

InChI

InChI=1S/C23H30N2O4S/c1-17-13-18(2)15-20(14-17)25-30(27,28)22-11-9-21(10-12-22)29-16-23(26)24-19-7-5-3-4-6-8-19/h9-15,19,25H,3-8,16H2,1-2H3,(H,24,26)