N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H22N2O5S/c1-13-3-5-16(11-14(13)2)27(23,24)20-8-7-19(22)21-15-4-6-17-18(12-15)26-10-9-25-17/h3-6,11-12,20H,7-10H2,1-2H3,(H,21,22)