N-[3-(cyclopropylsulfamoyl)phenyl]-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]propionamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23N3O5S/c1-14-21(26)24(18-7-2-3-8-19(18)29-14)12-11-20(25)22-16-5-4-6-17(13-16)30(27,28)23-15-9-10-15/h2-8,13-15,23H,9-12H2,1H3,(H,22,25)/t14-/m1/s1