2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-12-4-5-14(20)10-16(12)22(28(3,24)25)13(2)19(23)21-15-6-7-17-18(11-15)27-9-8-26-17/h4-7,10-11,13H,8-9H2,1-3H3,(H,21,23)