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N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-propan-2-yl-benzenesulfonamide

N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-propan-2-yl-benzenesulfonamide

Systemtic Name:N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-propan-2-yl-benzenesulfonamide
Openeye Name:N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-5-isopropyl-2-methoxy-N-methyl-benzenesulfonamide
CAS Name:N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-2-methoxy-N-methyl-5-propan-2-ylbenzenesulfonamide
IUPAC Name:N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-2-methoxy-N-methyl-5-propan-2-ylbenzenesulfonamide
Traditional Name:N-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-5-isopropyl-2-methoxy-N-methyl-benzenesulfonamide
Formula: C23H30FN3O4S
MolecularWeight: 463.565403
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3F


Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3F


InChI

InChI=1S/C23H30FN3O4S/c1-17(2)18-9-10-21(31-4)22(15-18)32(29,30)25(3)16-23(28)27-13-11-26(12-14-27)20-8-6-5-7-19(20)24/h5-10,15,17H,11-14,16H2,1-4H3


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