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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Traditional Name: N-(3-chloro-2-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=CC=C1Cl)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

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