N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4CCCCC4)Cl

InChI

InChI=1S/C22H25ClN2O6S/c1-29-19-10-8-17(12-18(19)23)32(27,28)25(16-5-3-2-4-6-16)13-22(26)24-15-7-9-20-21(11-15)31-14-30-20/h7-12,16H,2-6,13-14H2,1H3,(H,24,26)