4-methyl-N-[(3S)-2-oxidanylideneazepan-3-yl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-methyl-N-[(3S)-2-oxidanylideneazepan-3-yl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-methyl-N-[(3S)-2-oxoazepan-3-yl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-methyl-N-[(3S)-2-oxo-3-azepanyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-methyl-N-[(3S)-2-oxoazepan-3-yl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=CC(=C2)S(=O)(=O)NC3CCCCNC3=O

Isomeric SMILES

CN1CCOC2=C1C=CC(=C2)S(=O)(=O)N[C@H]3CCCCNC3=O

InChI

InChI=1S/C15H21N3O4S/c1-18-8-9-22-14-10-11(5-6-13(14)18)23(20,21)17-12-4-2-3-7-16-15(12)19/h5-6,10,12,17H,2-4,7-9H2,1H3,(H,16,19)/t12-/m0/s1