5-chloranyl-N-[2-[cyclohexylcarbamoyl(phenylsulfonyl)amino]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[cyclohexylcarbamoyl(phenylsulfonyl)amino]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[benzenesulfonyl(cyclohexylcarbamoyl)amino]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[benzenesulfonyl-[(cyclohexylamino)-oxomethyl]amino]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[benzenesulfonyl(cyclohexylcarbamoyl)amino]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[besyl(cyclohexylcarbamoyl)amino]ethyl]-5-chloro-2-methoxy-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCN(C(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCN(C(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O5S/c1-32-21-13-12-17(24)16-20(21)22(28)25-14-15-27(23(29)26-18-8-4-2-5-9-18)33(30,31)19-10-6-3-7-11-19/h3,6-7,10-13,16,18H,2,4-5,8-9,14-15H2,1H3,(H,25,28)(H,26,29)