N-[4-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(p-tolylsulfonylamino)carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(tosylamino)carbamoyl]phenyl]cyclohexanecarboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H25N3O4S/c1-15-7-13-19(14-8-15)29(27,28)24-23-21(26)17-9-11-18(12-10-17)22-20(25)16-5-3-2-4-6-16/h7-14,16,24H,2-6H2,1H3,(H,22,25)(H,23,26)