N-(3-chloranyl-4-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propionamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-12-2-3-13(10-15(12)19)21-18(22)6-7-20-27(23,24)14-4-5-16-17(11-14)26-9-8-25-16/h2-5,10-11,20H,6-9H2,1H3,(H,21,22)