(2R)-4-[4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[4-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxobutyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[4-[(4-acetylphenyl)sulfonyl-methylamino]butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C22H25N3O6S/c1-15(26)16-9-11-17(12-10-16)32(29,30)24(2)13-5-8-21(27)25-14-20(22(23)28)31-19-7-4-3-6-18(19)25/h3-4,6-7,9-12,20H,5,8,13-14H2,1-2H3,(H2,23,28)/t20-/m1/s1