6-chloranyl-N-[1-(4-methylphenyl)ethyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 6-chloranyl-N-[1-(4-methylphenyl)ethyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 6-chloro-4-methylsulfonyl-N-[1-(p-tolyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 6-chloro-N-[1-(4-methylphenyl)ethyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 6-chloro-N-[1-(4-methylphenyl)ethyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 6-chloro-4-mesyl-N-[1-(p-tolyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2CN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2CN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H21ClN2O4S/c1-12-4-6-14(7-5-12)13(2)21-19(23)18-11-22(27(3,24)25)16-10-15(20)8-9-17(16)26-18/h4-10,13,18H,11H2,1-3H3,(H,21,23)