N-cycloheptyl-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-cycloheptyl-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-cycloheptyl-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-cycloheptyl-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-cycloheptyl-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-cycloheptyl-4-[(tosylamino)methyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-17-8-14-21(15-9-17)28(26,27)23-16-18-10-12-19(13-11-18)22(25)24-20-6-4-2-3-5-7-20/h8-15,20,23H,2-7,16H2,1H3,(H,24,25)