4-[2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetyl]amino]benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3CCCCC3)Cl

InChI

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