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

Systemtic Name: N-cycloheptyl-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-cycloheptyl-benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-cycloheptylbenzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-cycloheptylbenzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-cycloheptyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-16(25)17-10-14-21(15-11-17)29(27,28)24-20-12-8-18(9-13-20)22(26)23-19-6-4-2-3-5-7-19/h8-15,19,24H,2-7H2,1H3,(H,23,26)