6-chloranyl-N-methyl-3-oxidanylidene-N-[(4-piperidin-1-ylphenyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-methyl-3-oxidanylidene-N-[(4-piperidin-1-ylphenyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-methyl-3-oxo-N-[[4-(1-piperidyl)phenyl]methyl]-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-methyl-3-oxo-N-[[4-(1-piperidinyl)phenyl]methyl]-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-methyl-3-oxo-N-[(4-piperidin-1-ylphenyl)methyl]-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-methyl-N-(4-piperidinobenzyl)-4H-1,4-benzoxazine-7-sulfonamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-24(13-15-5-7-16(8-6-15)25-9-3-2-4-10-25)30(27,28)20-12-19-18(11-17(20)22)23-21(26)14-29-19/h5-8,11-12H,2-4,9-10,13-14H2,1H3,(H,23,26)