5-chloranyl-N-(3-cyclopentylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(3-cyclopentylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(3-cyclopentylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(3-cyclopentylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(3-cyclopentylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(3-cyclopentylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H20ClNO5S MolecularWeight: 421.8945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H20ClNO5S/c21-17-10-13(11-18-19(17)27-9-8-26-18)20(23)22-14-4-3-7-16(12-14)28(24,25)15-5-1-2-6-15/h3-4,7,10-12,15H,1-2,5-6,8-9H2,(H,22,23)