N-[2-(4-chlorophenyl)ethyl]-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-[2-(4-chlorophenyl)ethyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-[2-(4-chlorophenyl)ethyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-[2-(4-chlorophenyl)ethyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-[2-(4-chlorophenyl)ethyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NCCC3=CC=C(C=C3)Cl)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NCCC3=CC=C(C=C3)Cl)OCCN2C(=O)C

InChI

InChI=1S/C19H21ClN2O4S/c1-13-11-17-18(26-10-9-22(17)14(2)23)12-19(13)27(24,25)21-8-7-15-3-5-16(20)6-4-15/h3-6,11-12,21H,7-10H2,1-2H3