2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCOC3=CC=CC=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCOC3=CC=CC=C32)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O4S/c1-14-8-9-15(12-18(14)27(24,25)21(2)3)20-19(23)13-22-10-11-26-17-7-5-4-6-16(17)22/h4-9,12H,10-11,13H2,1-3H3,(H,20,23)