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

Systemtic Name: 6-chloranyl-N-[1-(3,4-dimethylphenyl)ethyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 6-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 6-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 6-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 6-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-4-mesyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-12-5-6-15(9-13(12)2)14(3)22-20(24)19-11-23(28(4,25)26)17-10-16(21)7-8-18(17)27-19/h5-10,14,19H,11H2,1-4H3,(H,22,24)