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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butyramide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-13-15(20)4-2-5-16(13)22-19(23)6-3-9-21-28(24,25)14-7-8-17-18(12-14)27-11-10-26-17/h2,4-5,7-8,12,21H,3,6,9-11H2,1H3,(H,22,23)