N-[(4-chlorophenyl)methyl]-5-[(cyclohexylcarbonylamino)carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-[(cyclohexylcarbonylamino)carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-[(cyclohexanecarbonylamino)carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-5-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-[(cyclohexanecarbonylamino)carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-5-[(cyclohexanecarbonylamino)carbamoyl]-2-methoxy-benzenesulfonamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCCC2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCCC2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-31-19-12-9-17(22(28)26-25-21(27)16-5-3-2-4-6-16)13-20(19)32(29,30)24-14-15-7-10-18(23)11-8-15/h7-13,16,24H,2-6,14H2,1H3,(H,25,27)(H,26,28)