N-cycloheptyl-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-cycloheptyl-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-cycloheptyl-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-cycloheptyl-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-cycloheptyl-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-cycloheptyl-4-(p-phenetylsulfonylamino)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-2-28-20-13-15-21(16-14-20)29(26,27)24-19-11-9-17(10-12-19)22(25)23-18-7-5-3-4-6-8-18/h9-16,18,24H,2-8H2,1H3,(H,23,25)