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N-[3-chloranyl-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]phenyl]propane-2-sulfonamide

N-[3-chloranyl-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]phenyl]propane-2-sulfonamide

Systemtic Name:N-[3-chloranyl-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]phenyl]propane-2-sulfonamide
Openeye Name:N-[3-chloro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]phenyl]propane-2-sulfonamide
CAS Name:N-[3-chloro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]phenyl]-2-propanesulfonamide
IUPAC Name:N-[3-chloro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]phenyl]propane-2-sulfonamide
Traditional Name:N-[3-chloro-4-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]phenyl]propane-2-sulfonamide
Formula: C22H26ClN3O4S
MolecularWeight: 463.97754
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC(=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)Cl


Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC(=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)Cl


InChI

InChI=1S/C22H26ClN3O4S/c1-15(2)31(28,29)24-17-7-8-21(19(23)13-17)25-11-9-18(10-12-25)26-20-6-4-3-5-16(20)14-30-22(26)27/h3-8,13,15,18,24H,9-12,14H2,1-2H3


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