N-cycloheptyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-17-9-15-21(16-10-17)28(26,27)24(2)20-13-11-18(12-14-20)22(25)23-19-7-5-3-4-6-8-19/h9-16,19H,3-8H2,1-2H3,(H,23,25)