(2R)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H29N3O5S/c1-17-11-12-19(15-23(17)33(30,31)26-13-7-3-4-8-14-26)25-24(29)22-16-27(18(2)28)20-9-5-6-10-21(20)32-22/h5-6,9-12,15,22H,3-4,7-8,13-14,16H2,1-2H3,(H,25,29)/t22-/m1/s1